N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-(3-methylbutanoylamino)benzamide

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-(3-methylbutanoylamino)benzamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-(3-methylbutanoylamino)benzamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-(3-methylbutanoylamino)benzamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-(isovalerylamino)benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C(/C=C/C2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChI=1S/C27H27N3O2/c1-20(2)19-26(31)28-24-16-14-23(15-17-24)27(32)30-29-25(22-11-7-4-8-12-22)18-13-21-9-5-3-6-10-21/h3-18,20H,19H2,1-2H3,(H,28,31)(H,30,32)/b18-13+,29-25-