4-(3-methylbutanoylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 4-(3-methylbutanoylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-16(2)15-20(25)23-19-12-10-18(11-13-19)21(26)24-22-14-6-9-17-7-4-3-5-8-17/h3-14,16H,15H2,1-2H3,(H,23,25)(H,24,26)/b9-6+,22-14+