3,5-bis(2,2-dimethylpropanoylamino)-N-[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide

Systemtic Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide Openeye Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-[3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]benzamide CAS Name: 3,5-bis[(2,2-dimethyl-1-oxopropyl)amino]-N-[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide IUPAC Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide Traditional Name: N-[3-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-3,5-bis(pivaloylamino)benzamide Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C=CC(=O)C3=CC=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)/C=C/C(=O)C3=CC=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C32H35N3O4/c1-31(2,3)29(38)34-25-18-23(19-26(20-25)35-30(39)32(4,5)6)28(37)33-24-14-10-11-21(17-24)15-16-27(36)22-12-8-7-9-13-22/h7-20H,1-6H3,(H,33,37)(H,34,38)(H,35,39)/b16-15+