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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(4-methoxyphenyl)-1-(2-naphthylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)-3-(2-naphthalenylamino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(4-methoxyphenyl)-1-(2-naphthylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C27H21N3O5 MolecularWeight: 467.47274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC3=CC=CC=C3C=C2)\NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H21N3O5/c1-35-24-13-9-18(10-14-24)15-25(29-26(31)21-7-4-8-23(17-21)30(33)34)27(32)28-22-12-11-19-5-2-3-6-20(19)16-22/h2-17H,1H3,(H,28,32)(H,29,31)/b25-15-