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

Systemtic Name: N-[(Z)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-(4-methoxyanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-(4-methoxyanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-3-nitro-benzamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=C(C=C2)OC)\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O6/c1-17(2)35-23-11-7-18(8-12-23)15-24(26(31)27-20-9-13-22(34-3)14-10-20)28-25(30)19-5-4-6-21(16-19)29(32)33/h4-17H,1-3H3,(H,27,31)(H,28,30)/b24-15-