2-[(4E)-4-hydroxyiminonaphthalen-1-ylidene]-2-(4-methoxyphenyl)ethanenitrile

Systemtic Name: 2-[(4E)-4-hydroxyiminonaphthalen-1-ylidene]-2-(4-methoxyphenyl)ethanenitrile Openeye Name: 2-[(4E)-4-hydroxyimino-1-naphthylidene]-2-(4-methoxyphenyl)acetonitrile CAS Name: 2-[(4E)-4-hydroxyimino-1-naphthalenylidene]-2-(4-methoxyphenyl)acetonitrile IUPAC Name: 2-[(4E)-4-hydroxyiminonaphthalen-1-ylidene]-2-(4-methoxyphenyl)acetonitrile Traditional Name: 2-[(4E)-4-hydroximino-1-naphthylidene]-2-(4-methoxyphenyl)acetonitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C=CC(=NO)C3=CC=CC=C23)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2C=C/C(=N\O)/C3=CC=CC=C23)C#N

InChI

InChI=1S/C19H14N2O2/c1-23-14-8-6-13(7-9-14)18(12-20)16-10-11-19(21-22)17-5-3-2-4-15(16)17/h2-11,22H,1H3/b18-16?,21-19+