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methyl (5Z)-5-[[4-(diethylamino)phenyl]methylidene]-2-(naphthalen-1-ylamino)-4-oxidanylidene-thiophene-3-carboxylate

methyl (5Z)-5-[[4-(diethylamino)phenyl]methylidene]-2-(naphthalen-1-ylamino)-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name:methyl (5Z)-5-[[4-(diethylamino)phenyl]methylidene]-2-(naphthalen-1-ylamino)-4-oxidanylidene-thiophene-3-carboxylate
Openeye Name:methyl (5Z)-5-[[4-(diethylamino)phenyl]methylene]-2-(1-naphthylamino)-4-oxo-thiophene-3-carboxylate
CAS Name:(5Z)-5-[[4-(diethylamino)phenyl]methylidene]-2-(1-naphthalenylamino)-4-oxo-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl (5Z)-5-[[4-(diethylamino)phenyl]methylidene]-2-(naphthalen-1-ylamino)-4-oxothiophene-3-carboxylate
Traditional Name:(5Z)-5-[4-(diethylamino)benzylidene]-4-keto-2-(1-naphthylamino)thiophene-3-carboxylic acid methyl ester
Formula: C27H26N2O3S
MolecularWeight: 458.57194
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2C(=O)C(=C(S2)NC3=CC=CC4=CC=CC=C43)C(=O)OC


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C\2/C(=O)C(=C(S2)NC3=CC=CC4=CC=CC=C43)C(=O)OC


InChI

InChI=1S/C27H26N2O3S/c1-4-29(5-2)20-15-13-18(14-16-20)17-23-25(30)24(27(31)32-3)26(33-23)28-22-12-8-10-19-9-6-7-11-21(19)22/h6-17,28H,4-5H2,1-3H3/b23-17-


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