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

Systemtic Name: N-[3-[2-cyano-3-oxidanylidene-3-(phenethylamino)prop-1-enyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-cyano-3-oxo-3-(phenethylamino)prop-1-enyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[2-cyano-3-oxo-3-(phenethylamino)prop-1-enyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-cyano-3-oxo-3-(phenethylamino)prop-1-enyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[2-cyano-3-keto-3-(phenethylamino)prop-1-enyl]phenyl]-4-methoxy-benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H23N3O3/c1-32-24-12-10-21(11-13-24)26(31)29-23-9-5-8-20(17-23)16-22(18-27)25(30)28-15-14-19-6-3-2-4-7-19/h2-13,16-17H,14-15H2,1H3,(H,28,30)(H,29,31)