3-[(E)-but-2-enoxy]-4-(but-3-enylamino)-2-(phenylcarbonyl)benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-3-5-14-24-19-13-12-18(16-23)20(22(19)26-15-6-4-2)21(25)17-10-8-7-9-11-17/h3-4,6-13,24H,1,5,14-15H2,2H3/b6-4+