N-(2-aminophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxidanylidene-1-(3-phenylpropanoylamino)ethyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxidanylidene-1-(3-phenylpropanoylamino)ethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-(2-naphthylamino)-2-oxo-1-(3-phenylpropanoylamino)ethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[2-(2-naphthalenylamino)-2-oxo-1-[(1-oxo-3-phenylpropyl)amino]ethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxo-1-(3-phenylpropanoylamino)ethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-(hydrocinnamoylamino)-2-keto-2-(2-naphthylamino)ethyl]benzamide Formula: C34H30N4O3 MolecularWeight: 542.627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H30N4O3/c35-29-12-6-7-13-30(29)37-33(40)26-17-15-25(16-18-26)32(38-31(39)21-14-23-8-2-1-3-9-23)34(41)36-28-20-19-24-10-4-5-11-27(24)22-28/h1-13,15-20,22,32H,14,21,35H2,(H,36,41)(H,37,40)(H,38,39)