4-(2-methylpropanoylamino)-N-[(E)-phenethylideneamino]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(E)-phenethylideneamino]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(E)-phenethylideneamino]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-phenethylideneamino]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(E)-phenethylideneamino]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-phenethylideneamino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-14(2)18(23)21-17-10-8-16(9-11-17)19(24)22-20-13-12-15-6-4-3-5-7-15/h3-11,13-14H,12H2,1-2H3,(H,21,23)(H,22,24)/b20-13+