N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(E)-2-naphthalen-2-ylethenyl]benzamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(E)-2-naphthalen-2-ylethenyl]benzamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-2-[(E)-2-(2-naphthyl)vinyl]benzamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(E)-2-(2-naphthalenyl)ethenyl]benzamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(E)-2-naphthalen-2-ylethenyl]benzamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-2-[(E)-2-(2-naphthyl)vinyl]benzamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=CC=CC=C2C=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O3/c30-28(33)27(32)26(19-20-8-2-1-3-9-20)31-29(34)25-13-7-6-11-23(25)17-15-21-14-16-22-10-4-5-12-24(22)18-21/h1-18,26H,19H2,(H2,30,33)(H,31,34)/b17-15+