N-[3-[(E)-2-cyano-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-enyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(E)-2-cyano-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-enyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(E)-3-(benzylamino)-2-cyano-3-oxo-prop-1-enyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(E)-2-cyano-3-oxo-3-[(phenylmethyl)amino]prop-1-enyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(E)-3-(benzylamino)-2-cyano-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(E)-3-(benzylamino)-2-cyano-3-keto-prop-1-enyl]phenyl]-4-methoxy-benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C(\C#N)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H21N3O3/c1-31-23-12-10-20(11-13-23)25(30)28-22-9-5-8-19(15-22)14-21(16-26)24(29)27-17-18-6-3-2-4-7-18/h2-15H,17H2,1H3,(H,27,29)(H,28,30)/b21-14+