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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C(C#N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)Cl

InChI

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