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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-dimethylaminophenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-3-(4-dimethylaminophenyl)-3-(3-ethoxy-4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-dimethylaminophenyl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-dimethylaminophenyl)-3-(3-ethoxy-4-methoxy-phenyl)acrylonitrile Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-5-24-20-14-16(8-11-19(20)23-4)18(12-13-21)15-6-9-17(10-7-15)22(2)3/h6-12,14H,5H2,1-4H3/b18-12+