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

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(E)-1-phenylpropylideneamino]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-1-phenylpropylideneamino]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(E)-1-phenylpropylideneamino]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-1-phenylpropylideneamino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-4-18(15-8-6-5-7-9-15)22-23-20(25)16-10-12-17(13-11-16)21-19(24)14(2)3/h5-14H,4H2,1-3H3,(H,21,24)(H,23,25)/b22-18+