3-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]-N-(1-oxidanylidene-3-phenyl-propan-2-yl)benzamide

Systemtic Name: 3-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]-N-(1-oxidanylidene-3-phenyl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-3-[(E)-3-(2-naphthyl)-3-oxo-prop-1-enyl]benzamide CAS Name: 3-[(E)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]-N-(1-oxo-3-phenylpropan-2-yl)benzamide IUPAC Name: 3-[(E)-3-naphthalen-2-yl-3-oxoprop-1-enyl]-N-(1-oxo-3-phenylpropan-2-yl)benzamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-3-[(E)-3-keto-3-(2-naphthyl)prop-1-enyl]benzamide Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC=CC(=C2)C=CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC=CC(=C2)/C=C/C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H23NO3/c31-20-27(18-21-7-2-1-3-8-21)30-29(33)26-12-6-9-22(17-26)13-16-28(32)25-15-14-23-10-4-5-11-24(23)19-25/h1-17,19-20,27H,18H2,(H,30,33)/b16-13+