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ethyl (5Z)-5-[(9-ethylcarbazol-3-yl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

ethyl (5Z)-5-[(9-ethylcarbazol-3-yl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name:ethyl (5Z)-5-[(9-ethylcarbazol-3-yl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate
Openeye Name:ethyl (5Z)-2-anilino-5-[(9-ethylcarbazol-3-yl)methylene]-4-oxo-thiophene-3-carboxylate
CAS Name:(5Z)-2-anilino-5-[(9-ethyl-3-carbazolyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl (5Z)-2-anilino-5-[(9-ethylcarbazol-3-yl)methylidene]-4-oxothiophene-3-carboxylate
Traditional Name:(5Z)-2-anilino-5-[(9-ethylcarbazol-3-yl)methylene]-4-keto-thiophene-3-carboxylic acid ethyl ester
Formula: C28H24N2O3S
MolecularWeight: 468.56676
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C3C(=O)C(=C(S3)NC4=CC=CC=C4)C(=O)OCC)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C\3/C(=O)C(=C(S3)NC4=CC=CC=C4)C(=O)OCC)C5=CC=CC=C51


InChI

InChI=1S/C28H24N2O3S/c1-3-30-22-13-9-8-12-20(22)21-16-18(14-15-23(21)30)17-24-26(31)25(28(32)33-4-2)27(34-24)29-19-10-6-5-7-11-19/h5-17,29H,3-4H2,1-2H3/b24-17-


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