(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-2-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-2-(p-tolyl)acrylonitrile Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO2/c1-4-23-18-11-14(10-17(20)19(18)22-3)9-16(12-21)15-7-5-13(2)6-8-15/h5-11H,4H2,1-3H3/b16-9-