N-[1-(4-methoxyphenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-methoxyphenyl)-1-(1-naphthylcarbamoyl)vinyl]benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-(1-naphthalenylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(4-methoxyphenyl)-1-(1-naphthylcarbamoyl)vinyl]benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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