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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NCC2=CC=CC=C2)\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O5/c1-18(2)34-23-13-11-19(12-14-23)15-24(26(31)27-17-20-7-4-3-5-8-20)28-25(30)21-9-6-10-22(16-21)29(32)33/h3-16,18H,17H2,1-2H3,(H,27,31)(H,28,30)/b24-15-