N-[(E)-(3-methylphenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(E)-m-tolylmethyleneamino]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-(3-methylphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-(3-methylbenzylidene)amino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-13(2)18(23)21-17-9-7-16(8-10-17)19(24)22-20-12-15-6-4-5-14(3)11-15/h4-13H,1-3H3,(H,21,23)(H,22,24)/b20-12+