N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=C(C)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C(/C)\C3=CC=C(C=C3)N

InChI

InChI=1S/C20H19N3OS/c1-13-3-5-16(6-4-13)18-11-12-25-19(18)20(24)23-22-14(2)15-7-9-17(21)10-8-15/h3-12H,21H2,1-2H3,(H,23,24)/b22-14-