4-[(1Z,4E)-5-(dimethylamino)-3-oxidanylidene-1-phenyl-penta-1,4-dien-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[(1Z,4E)-5-(dimethylamino)-3-oxidanylidene-1-phenyl-penta-1,4-dien-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[(E,1Z)-1-benzylidene-4-(dimethylamino)-2-oxo-but-3-enoxy]benzonitrile CAS Name: 4-[(1Z,4E)-5-(dimethylamino)-3-oxo-1-phenylpenta-1,4-dien-2-yl]oxybenzonitrile IUPAC Name: 4-[(1Z,4E)-5-(dimethylamino)-3-oxo-1-phenylpenta-1,4-dien-2-yl]oxybenzonitrile Traditional Name: 4-[(E,1Z)-1-benzal-4-(dimethylamino)-2-keto-but-3-enoxy]benzonitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C(=CC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)/C=C/C(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H18N2O2/c1-22(2)13-12-19(23)20(14-16-6-4-3-5-7-16)24-18-10-8-17(15-21)9-11-18/h3-14H,1-2H3/b13-12+,20-14-