(Z)-3-(3-azanyl-4-chloranyl-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3-azanyl-4-chloranyl-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-amino-4-chloro-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-amino-4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-amino-4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-amino-4-chloro-phenyl)-2-(3,4,5-trimethoxyphenyl)acrylonitrile Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=CC2=CC(=C(C=C2)Cl)N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C(=C/C2=CC(=C(C=C2)Cl)N)/C#N

InChI

InChI=1S/C18H17ClN2O3/c1-22-16-8-12(9-17(23-2)18(16)24-3)13(10-20)6-11-4-5-14(19)15(21)7-11/h4-9H,21H2,1-3H3/b13-6+