ethyl 5-[[4-(diphenylamino)phenyl]methylideneamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[[4-(diphenylamino)phenyl]methylideneamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 3-methyl-5-[[4-(N-phenylanilino)phenyl]methyleneamino]thiophene-2-carboxylate CAS Name: 3-methyl-5-[[4-(N-phenylanilino)phenyl]methylideneamino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-5-[[4-(N-phenylanilino)phenyl]methylideneamino]thiophene-2-carboxylate Traditional Name: 3-methyl-5-[[4-(N-phenylanilino)benzylidene]amino]thiophene-2-carboxylic acid ethyl ester Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H24N2O2S/c1-3-31-27(30)26-20(2)18-25(32-26)28-19-21-14-16-24(17-15-21)29(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-19H,3H2,1-2H3