4-(3-methylbutanoylamino)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide

Systemtic Name: 4-(3-methylbutanoylamino)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-[(E)-(2-methyl-1-phenylpropylidene)amino]benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-15(2)14-20(26)23-19-12-10-18(11-13-19)22(27)25-24-21(16(3)4)17-8-6-5-7-9-17/h5-13,15-16H,14H2,1-4H3,(H,23,26)(H,25,27)/b24-21+