4-(2-methylpropanoylamino)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[(E)-benzalamino]-4-(isobutyrylamino)benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c1-13(2)17(22)20-16-10-8-15(9-11-16)18(23)21-19-12-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,20,22)(H,21,23)/b19-12+