(2Z)-2-[1-[(4-methoxyphenyl)methyl]pyridin-2-ylidene]-1-phenyl-ethanone

Systemtic Name: (2Z)-2-[1-[(4-methoxyphenyl)methyl]pyridin-2-ylidene]-1-phenyl-ethanone Openeye Name: (2Z)-2-[1-[(4-methoxyphenyl)methyl]-2-pyridylidene]-1-phenyl-ethanone CAS Name: (2Z)-2-[1-[(4-methoxyphenyl)methyl]-2-pyridinylidene]-1-phenylethanone IUPAC Name: (2Z)-2-[1-[(4-methoxyphenyl)methyl]pyridin-2-ylidene]-1-phenylethanone Traditional Name: (2Z)-2-(1-p-anisyl-2-pyridylidene)-1-phenyl-ethanone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC=CC2=CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN\2C=CC=C/C2=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-24-20-12-10-17(11-13-20)16-22-14-6-5-9-19(22)15-21(23)18-7-3-2-4-8-18/h2-15H,16H2,1H3/b19-15-