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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(p-tolyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-(p-tolyl)-1,2,4-oxadiazole-5-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-13-4-8-15(9-5-13)17-21-19(26-23-17)18(25)22-20-12-14-6-10-16(11-7-14)24(2)3/h4-12H,1-3H3,(H,22,25)/b20-12+