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

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: 3-(p-tolyl)-N-[(Z)-veratrylideneamino]thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-14-4-7-16(8-5-14)17-10-11-27-20(17)21(24)23-22-13-15-6-9-18(25-2)19(12-15)26-3/h4-13H,1-3H3,(H,23,24)/b22-13-