1-[(4-methoxyphenyl)diazenyl]naphthalene-2-carbonitrile

Systemtic Name: 1-[(4-methoxyphenyl)diazenyl]naphthalene-2-carbonitrile Openeye Name: 1-(4-methoxyphenyl)azonaphthalene-2-carbonitrile CAS Name: 1-(4-methoxyphenyl)azo-2-naphthalenecarbonitrile IUPAC Name: 1-[(4-methoxyphenyl)diazenyl]naphthalene-2-carbonitrile Traditional Name: 1-(4-methoxyphenyl)azonaphthalene-2-carbonitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)C#N

InChI

InChI=1S/C18H13N3O/c1-22-16-10-8-15(9-11-16)20-21-18-14(12-19)7-6-13-4-2-3-5-17(13)18/h2-11H,1H3