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

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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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(=CC=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-14-7-9-17(10-8-14)20-11-12-28-21(20)22(27)25-24-15(2)18-5-4-6-19(13-18)23-16(3)26/h4-13H,1-3H3,(H,23,26)(H,25,27)/b24-15-