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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(3-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(3-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-3-(3-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(3-methoxyphenyl)acrylonitrile Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-4-23-19-13-15(8-9-18(19)22-3)17(10-11-20)14-6-5-7-16(12-14)21-2/h5-10,12-13H,4H2,1-3H3/b17-10+