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ethyl (4Z)-1-(4-methoxyphenyl)-2-methyl-4-(naphthalen-1-ylmethylidene)-5-oxidanylidene-pyrrole-3-carboxylate

ethyl (4Z)-1-(4-methoxyphenyl)-2-methyl-4-(naphthalen-1-ylmethylidene)-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:ethyl (4Z)-1-(4-methoxyphenyl)-2-methyl-4-(naphthalen-1-ylmethylidene)-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:ethyl (4Z)-1-(4-methoxyphenyl)-2-methyl-4-(1-naphthylmethylene)-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-1-(4-methoxyphenyl)-2-methyl-4-(1-naphthalenylmethylidene)-5-oxo-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl (4Z)-1-(4-methoxyphenyl)-2-methyl-4-(naphthalen-1-ylmethylidene)-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-5-keto-1-(4-methoxyphenyl)-2-methyl-4-(1-naphthylmethylene)-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C26H23NO4
MolecularWeight: 413.46512
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C26H23NO4/c1-4-31-26(29)24-17(2)27(20-12-14-21(30-3)15-13-20)25(28)23(24)16-19-10-7-9-18-8-5-6-11-22(18)19/h5-16H,4H2,1-3H3/b23-16-


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