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

Systemtic Name: N-[1-(3-ethylphenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[1-(3-ethylphenyl)-3-(1-naphthylamino)-3-oxo-propyl]benzamide CAS Name: N-[1-(3-ethylphenyl)-3-(1-naphthalenylamino)-3-oxopropyl]benzamide IUPAC Name: N-[1-(3-ethylphenyl)-3-(naphthalen-1-ylamino)-3-oxopropyl]benzamide Traditional Name: N-[1-(3-ethylphenyl)-3-keto-3-(1-naphthylamino)propyl]benzamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)C(CC(=O)NC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)C(CC(=O)NC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c1-2-20-10-8-15-23(18-20)26(30-28(32)22-12-4-3-5-13-22)19-27(31)29-25-17-9-14-21-11-6-7-16-24(21)25/h3-18,26H,2,19H2,1H3,(H,29,31)(H,30,32)