(E)-3-(3-azanyl-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)acrylonitrile Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC#N)C2=CC(=C(C(=C2)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\C#N)/C2=CC(=C(C(=C2)OC)OC)OC)N

InChI

InChI=1S/C19H20N2O4/c1-22-16-6-5-12(9-15(16)21)14(7-8-20)13-10-17(23-2)19(25-4)18(11-13)24-3/h5-7,9-11H,21H2,1-4H3/b14-7+