N-[4-[(1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]-3-[(E)-2-phenylethenyl]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[(1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]-3-[(E)-2-phenylethenyl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[(1-benzyl-2-oxo-ethyl)carbamoyl]-3-[(E)-styryl]phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[oxo-[(1-oxo-3-phenylpropan-2-yl)amino]methyl]-3-[(E)-2-phenylethenyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[(1-oxo-3-phenylpropan-2-yl)carbamoyl]-3-[(E)-2-phenylethenyl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[(1-benzyl-2-keto-ethyl)carbamoyl]-3-[(E)-styryl]phenyl]-2-naphthamide Formula: C35H28N2O3 MolecularWeight: 524.60842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C35H28N2O3/c38-24-32(21-26-11-5-2-6-12-26)37-35(40)33-20-19-31(23-29(33)16-15-25-9-3-1-4-10-25)36-34(39)30-18-17-27-13-7-8-14-28(27)22-30/h1-20,22-24,32H,21H2,(H,36,39)(H,37,40)/b16-15+