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

Systemtic Name: N-[1-(3-methoxyphenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[1-(3-methoxyphenyl)-3-(1-naphthylamino)-3-oxo-propyl]benzamide CAS Name: N-[1-(3-methoxyphenyl)-3-(1-naphthalenylamino)-3-oxopropyl]benzamide IUPAC Name: N-[1-(3-methoxyphenyl)-3-(naphthalen-1-ylamino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-1-(3-methoxyphenyl)-3-(1-naphthylamino)propyl]benzamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC(=O)NC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(CC(=O)NC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3/c1-32-22-14-7-13-21(17-22)25(29-27(31)20-10-3-2-4-11-20)18-26(30)28-24-16-8-12-19-9-5-6-15-23(19)24/h2-17,25H,18H2,1H3,(H,28,30)(H,29,31)