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

Systemtic Name: (E)-2-(3-azanyl-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(3-amino-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(3-amino-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-amino-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(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(=CC2=CC(=C(C(=C2)OC)OC)OC)C#N)N

Isomeric SMILES

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

InChI

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