1-[(E)-2-[(4-methylpyridin-2-yl)amino]ethenyl]naphthalen-2-ol

Systemtic Name: 1-[(E)-2-[(4-methylpyridin-2-yl)amino]ethenyl]naphthalen-2-ol Openeye Name: 1-[(E)-2-[(4-methyl-2-pyridyl)amino]vinyl]naphthalen-2-ol CAS Name: 1-[(E)-2-[(4-methyl-2-pyridinyl)amino]ethenyl]-2-naphthalenol IUPAC Name: 1-[(E)-2-[(4-methylpyridin-2-yl)amino]ethenyl]naphthalen-2-ol Traditional Name: 1-[(E)-2-[(4-methyl-2-pyridyl)amino]vinyl]-2-naphthol Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC=CC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC(=NC=C1)N/C=C/C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H16N2O/c1-13-8-10-19-18(12-13)20-11-9-16-15-5-3-2-4-14(15)6-7-17(16)21/h2-12,21H,1H3,(H,19,20)/b11-9+