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

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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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)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c1-15-2-6-17(7-3-15)19-10-13-27-20(19)21(25)24-23-14-16-4-8-18(9-5-16)26-12-11-22/h2-10,13-14H,12H2,1H3,(H,24,25)/b23-14-