(E)-2-[4-(3-chloranylphenoxy)phenyl]carbonyl-3-(dimethylamino)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(3-chloranylphenoxy)phenyl]carbonyl-3-(dimethylamino)prop-2-enenitrile Openeye Name: (E)-2-[4-(3-chlorophenoxy)benzoyl]-3-(dimethylamino)prop-2-enenitrile CAS Name: (E)-2-[[4-(3-chlorophenoxy)phenyl]-oxomethyl]-3-(dimethylamino)-2-propenenitrile IUPAC Name: (E)-2-[4-(3-chlorophenoxy)benzoyl]-3-(dimethylamino)prop-2-enenitrile Traditional Name: (E)-2-[4-(3-chlorophenoxy)benzoyl]-3-(dimethylamino)acrylonitrile Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-21(2)12-14(11-20)18(22)13-6-8-16(9-7-13)23-17-5-3-4-15(19)10-17/h3-10,12H,1-2H3/b14-12+