(E)-3-(dimethylamino)-2-(3-phenoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(dimethylamino)-2-(3-phenoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(dimethylamino)-2-(3-phenoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(dimethylamino)-2-[oxo-(3-phenoxyphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(dimethylamino)-2-(3-phenoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(dimethylamino)-2-(3-phenoxybenzoyl)acrylonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-20(2)13-15(12-19)18(21)14-7-6-10-17(11-14)22-16-8-4-3-5-9-16/h3-11,13H,1-2H3/b15-13+