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

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)acrylonitrile Formula: C18H18N2O3 MolecularWeight: 310.34712

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-21-16-6-4-12(10-15(16)20)14(8-9-19)13-5-7-17(22-2)18(11-13)23-3/h4-8,10-11H,20H2,1-3H3/b14-8+