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

Systemtic Name: N-(2-aminophenyl)-4-[1-benzamido-2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-benzamido-2-(2-naphthylamino)-2-oxo-ethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[1-benzamido-2-(2-naphthalenylamino)-2-oxoethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[1-benzamido-2-(naphthalen-2-ylamino)-2-oxoethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-benzamido-2-keto-2-(2-naphthylamino)ethyl]benzamide Formula: C32H26N4O3 MolecularWeight: 514.57384

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H26N4O3/c33-27-12-6-7-13-28(27)35-30(37)24-16-14-22(15-17-24)29(36-31(38)23-9-2-1-3-10-23)32(39)34-26-19-18-21-8-4-5-11-25(21)20-26/h1-20,29H,33H2,(H,34,39)(H,35,37)(H,36,38)