N-[3-(naphthalen-1-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-(naphthalen-1-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(1-naphthylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(1-naphthalenylamino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(naphthalen-1-ylamino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-(1-naphthylamino)-1-phenyl-propyl]benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c29-25(27-23-17-9-15-19-10-7-8-16-22(19)23)18-24(20-11-3-1-4-12-20)28-26(30)21-13-5-2-6-14-21/h1-17,24H,18H2,(H,27,29)(H,28,30)