ethyl 2-[(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3S/c1-4-26-22(25)20-18(16-8-5-14(2)6-9-16)13-27-21(20)23-12-17-10-7-15(3)11-19(17)24/h5-13,23H,4H2,1-3H3