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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-[(E)-2-naphthalen-1-ylethenyl]benzamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-2-[(E)-2-(1-naphthyl)vinyl]benzamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[(E)-2-(1-naphthalenyl)ethenyl]benzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[(E)-2-naphthalen-1-ylethenyl]benzamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-2-[(E)-2-(1-naphthyl)vinyl]benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H24N2O2/c29-27(31)26(19-20-9-2-1-3-10-20)30-28(32)25-16-7-5-12-23(25)18-17-22-14-8-13-21-11-4-6-15-24(21)22/h1-18,26H,19H2,(H2,29,31)(H,30,32)/b18-17+