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

Systemtic Name: 3-nitro-N-[(Z)-3-oxidanylidene-3-(phenethylamino)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(phenethylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[(Z)-3-oxo-3-(phenethylamino)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-nitro-N-[(Z)-3-oxo-3-(phenethylamino)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(phenethylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C27H27N3O5 MolecularWeight: 473.52038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NCCC2=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)NCCC2=CC=CC=C2)\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H27N3O5/c1-19(2)35-24-13-11-21(12-14-24)17-25(27(32)28-16-15-20-7-4-3-5-8-20)29-26(31)22-9-6-10-23(18-22)30(33)34/h3-14,17-19H,15-16H2,1-2H3,(H,28,32)(H,29,31)/b25-17-