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

Systemtic Name: (E)-3-(4-azanyl-3-methoxy-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-amino-3-methoxy-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(4-amino-3-methoxyphenyl)-3-(3,5-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-amino-3-methoxyphenyl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-amino-3-methoxy-phenyl)-3-(3,5-dimethoxyphenyl)acrylonitrile Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-21-14-8-13(9-15(11-14)22-2)16(6-7-19)12-4-5-17(20)18(10-12)23-3/h4-6,8-11H,20H2,1-3H3/b16-6+