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

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(E)-3-phenylpropylideneamino]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(E)-3-phenylpropylideneamino]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-3-phenylpropylideneamino]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(E)-3-phenylpropylideneamino]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-3-phenylpropylideneamino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-15(2)19(24)22-18-12-10-17(11-13-18)20(25)23-21-14-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-15H,6,9H2,1-2H3,(H,22,24)(H,23,25)/b21-14+