4-(2-methylpropanoylamino)-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-1-phenylethylideneamino]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=C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-13(2)18(23)20-17-11-9-16(10-12-17)19(24)22-21-14(3)15-7-5-4-6-8-15/h4-13H,1-3H3,(H,20,23)(H,22,24)/b21-14+