3-(4-methylphenyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2OS/c1-16-9-11-18(12-10-16)19-13-15-25-20(19)21(24)23-22-14-5-8-17-6-3-2-4-7-17/h2-15H,1H3,(H,23,24)/b8-5+,22-14-