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

Systemtic Name: N-[(Z)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-(4-methylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-(4-methylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC(C)C)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OC(C)C)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O5/c1-17(2)34-23-13-9-19(10-14-23)15-24(26(31)27-21-11-7-18(3)8-12-21)28-25(30)20-5-4-6-22(16-20)29(32)33/h4-17H,1-3H3,(H,27,31)(H,28,30)/b24-15-