(E)-3-(3-ethoxy-4-methoxy-phenyl)-3-[4-(methylamino)phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-[4-(methylamino)phenyl]prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-[4-(methylamino)phenyl]prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-3-[4-(methylamino)phenyl]-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-3-[4-(methylamino)phenyl]prop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-[4-(methylamino)phenyl]acrylonitrile Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-4-23-19-13-15(7-10-18(19)22-3)17(11-12-20)14-5-8-16(21-2)9-6-14/h5-11,13,21H,4H2,1-3H3/b17-11+