6-[1-[6-[N-(2-hydroxyphenyl)-C-methyl-carbonimidoyl]-1H-pyridin-2-ylidene]ethylimino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[1-[6-[N-(2-hydroxyphenyl)-C-methyl-carbonimidoyl]-1H-pyridin-2-ylidene]ethylimino]cyclohexa-2,4-dien-1-one Openeye Name: 6-[1-[6-[N-(2-hydroxyphenyl)-C-methyl-carbonimidoyl]-1H-pyridin-2-ylidene]ethylimino]cyclohexa-2,4-dien-1-one CAS Name: 6-[1-[6-[1-(2-hydroxyphenyl)iminoethyl]-1H-pyridin-2-ylidene]ethylimino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[1-[6-[N-(2-hydroxyphenyl)-C-methylcarbonimidoyl]-1H-pyridin-2-ylidene]ethylimino]cyclohexa-2,4-dien-1-one Traditional Name: 6-[1-[6-[N-(2-hydroxyphenyl)-C-methyl-carbonimidoyl]-1H-pyridin-2-ylidene]ethylimino]cyclohexa-2,4-dien-1-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=C(N1)C(=NC2=CC=CC=C2O)C)N=C3C=CC=CC3=O

Isomeric SMILES

CC(=C1C=CC=C(N1)C(=NC2=CC=CC=C2O)C)N=C3C=CC=CC3=O

InChI

InChI=1S/C21H19N3O2/c1-14(22-18-8-3-5-12-20(18)25)16-10-7-11-17(24-16)15(2)23-19-9-4-6-13-21(19)26/h3-13,24-25H,1-2H3