(Z)-3-phenylazanyl-4-(3,4,5-trimethoxyphenyl)but-2-enenitrile

Systemtic Name: (Z)-3-phenylazanyl-4-(3,4,5-trimethoxyphenyl)but-2-enenitrile Openeye Name: (Z)-3-anilino-4-(3,4,5-trimethoxyphenyl)but-2-enenitrile CAS Name: (Z)-3-anilino-4-(3,4,5-trimethoxyphenyl)-2-butenenitrile IUPAC Name: (Z)-3-anilino-4-(3,4,5-trimethoxyphenyl)but-2-enenitrile Traditional Name: (Z)-3-anilino-4-(3,4,5-trimethoxyphenyl)but-2-enenitrile Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=CC#N)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C/C(=C/C#N)/NC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-22-17-12-14(13-18(23-2)19(17)24-3)11-16(9-10-20)21-15-7-5-4-6-8-15/h4-9,12-13,21H,11H2,1-3H3/b16-9-