3-(4-methylphenyl)-N-[(E)-(phenylmethylidene)amino]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(E)-(phenylmethylidene)amino]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-(p-tolyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(E)-(phenylmethylene)amino]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-3-(p-tolyl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2/c1-12-7-9-14(10-8-12)15-19-17(23-21-15)16(22)20-18-11-13-5-3-2-4-6-13/h2-11H,1H3,(H,20,22)/b18-11+