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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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