3-(4-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: 3-(p-tolyl)-N-[(Z)-p-tolylmethyleneamino]thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C2=C(C=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H18N2OS/c1-14-3-7-16(8-4-14)13-21-22-20(23)19-18(11-12-24-19)17-9-5-15(2)6-10-17/h3-13H,1-2H3,(H,22,23)/b21-13-