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

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-(2-methylphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-o-tolylmethyleneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-(2-methylphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-(2-methylphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(2-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)C2=C(SC=C2)C(=O)NN=CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C\C3=CC=CC=C3C

InChI

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