2-[2-(3,4-dimethoxyphenyl)ethylimino]-1-phenyl-ethanone

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylimino]-1-phenyl-ethanone Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylimino]-1-phenyl-ethanone CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylimino]-1-phenylethanone IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylimino]-1-phenylethanone Traditional Name: 2-homoveratrylimino-1-phenyl-ethanone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=CC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=CC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H19NO3/c1-21-17-9-8-14(12-18(17)22-2)10-11-19-13-16(20)15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3