2-[[5-[(E)-2-cyano-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]-2-methoxy-phenyl]methoxy]benzamide

Systemtic Name: 2-[[5-[(E)-2-cyano-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]-2-methoxy-phenyl]methoxy]benzamide Openeye Name: 2-[[5-[(E)-2-cyano-3-(isopropylamino)-3-oxo-prop-1-enyl]-2-methoxy-phenyl]methoxy]benzamide CAS Name: 2-[[5-[(E)-2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]-2-methoxyphenyl]methoxy]benzamide IUPAC Name: 2-[[5-[(E)-2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]-2-methoxyphenyl]methoxy]benzamide Traditional Name: 2-[5-[(E)-2-cyano-3-(isopropylamino)-3-keto-prop-1-enyl]-2-methoxy-benzyl]oxybenzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC(=C(C=C1)OC)COC2=CC=CC=C2C(=O)N)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=CC(=C(C=C1)OC)COC2=CC=CC=C2C(=O)N)/C#N

InChI

InChI=1S/C22H23N3O4/c1-14(2)25-22(27)16(12-23)10-15-8-9-19(28-3)17(11-15)13-29-20-7-5-4-6-18(20)21(24)26/h4-11,14H,13H2,1-3H3,(H2,24,26)(H,25,27)/b16-10+