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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-nitro-benzamide Openeye Name: N-[1-(benzylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-4-nitro-benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-nitrobenzamide IUPAC Name: N-[3-(benzylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide Traditional Name: N-[1-(benzylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-4-nitro-benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5/c1-32-21-13-7-17(8-14-21)15-22(24(29)25-16-18-5-3-2-4-6-18)26-23(28)19-9-11-20(12-10-19)27(30)31/h2-15H,16H2,1H3,(H,25,29)(H,26,28)