4-[4-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]phenyl]carbonylbenzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC=CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC=C)C/C=C/COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H22N2O2/c1-3-14-24(2)15-4-5-16-26-21-12-10-20(11-13-21)22(25)19-8-6-18(17-23)7-9-19/h3-13H,1,14-16H2,2H3/b5-4+