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

Systemtic Name: N-[(Z)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(2-naphthylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-(2-naphthalenylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-(naphthalen-2-ylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(2-naphthylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C29H25N3O5 MolecularWeight: 495.5259

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=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

CC(C)OC1=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/C29H25N3O5/c1-19(2)37-26-14-10-20(11-15-26)16-27(31-28(33)23-8-5-9-25(18-23)32(35)36)29(34)30-24-13-12-21-6-3-4-7-22(21)17-24/h3-19H,1-2H3,(H,30,34)(H,31,33)/b27-16-