N-[1-(2-methoxyphenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(2-methoxyphenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-methoxyphenyl)-1-(1-naphthylcarbamoyl)vinyl]benzamide CAS Name: N-[1-(2-methoxyphenyl)-3-(1-naphthalenylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(2-methoxyphenyl)-3-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-methoxyphenyl)-1-(1-naphthylcarbamoyl)vinyl]benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)NC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C=C(C(=O)NC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c1-32-25-17-8-6-13-21(25)18-24(29-26(30)20-11-3-2-4-12-20)27(31)28-23-16-9-14-19-10-5-7-15-22(19)23/h2-18H,1H3,(H,28,31)(H,29,30)