ethyl 2-[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(Z)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[(Z)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC=C3C=C(C=CC3=O)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N/C=C\3/C=C(C=CC3=O)OC

InChI

InChI=1S/C21H19NO4S/c1-3-26-21(24)19-17(14-7-5-4-6-8-14)13-27-20(19)22-12-15-11-16(25-2)9-10-18(15)23/h4-13,22H,3H2,1-2H3/b15-12-