N-[2-azanyl-1-(4-methoxyphenyl)ethenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-azanyl-1-(4-methoxyphenyl)ethenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-amino-1-(4-methoxyphenyl)vinyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-amino-1-(4-methoxyphenyl)ethenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-amino-1-(4-methoxyphenyl)ethenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-amino-1-(4-methoxyphenyl)vinyl]-2-(4-methoxyphenyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=CN)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=CN)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-22-15-7-3-13(4-8-15)11-18(21)20-17(12-19)14-5-9-16(23-2)10-6-14/h3-10,12H,11,19H2,1-2H3,(H,20,21)