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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=CC3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

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