(E)-2-(4-chlorophenyl)carbonyl-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(3-ethoxy-4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(3-ethoxy-4-methoxy-phenyl)acrylonitrile Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H16ClNO3/c1-3-24-18-11-13(4-9-17(18)23-2)10-15(12-21)19(22)14-5-7-16(20)8-6-14/h4-11H,3H2,1-2H3/b15-10+