3-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-2-(phenylcarbonyl)benzenecarbonitrile

Systemtic Name: 3-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-2-(phenylcarbonyl)benzenecarbonitrile Openeye Name: 3-[(E)-4-[allyl(methyl)amino]but-2-enoxy]-2-benzoyl-benzonitrile CAS Name: 2-benzoyl-3-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]benzonitrile IUPAC Name: 2-benzoyl-3-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]benzonitrile Traditional Name: 3-[(E)-4-[allyl(methyl)amino]but-2-enoxy]-2-benzoyl-benzonitrile Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC=CCOC1=CC=CC(=C1C(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

CN(CC=C)C/C=C/COC1=CC=CC(=C1C(=O)C2=CC=CC=C2)C#N

InChI

InChI=1S/C22H22N2O2/c1-3-14-24(2)15-7-8-16-26-20-13-9-12-19(17-23)21(20)22(25)18-10-5-4-6-11-18/h3-13H,1,14-16H2,2H3/b8-7+