4-(3-cyano-2-methoxy-naphthalen-1-yl)-3-methoxy-naphthalene-2-carbonitrile

Systemtic Name: 4-(3-cyano-2-methoxy-naphthalen-1-yl)-3-methoxy-naphthalene-2-carbonitrile Openeye Name: 4-(3-cyano-2-methoxy-1-naphthyl)-3-methoxy-naphthalene-2-carbonitrile CAS Name: 4-(3-cyano-2-methoxy-1-naphthalenyl)-3-methoxy-2-naphthalenecarbonitrile IUPAC Name: 4-(3-cyano-2-methoxynaphthalen-1-yl)-3-methoxynaphthalene-2-carbonitrile Traditional Name: 4-(3-cyano-2-methoxy-1-naphthyl)-3-methoxy-naphthalene-2-carbonitrile Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C#N)C3=C(C(=CC4=CC=CC=C43)C#N)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C#N)C3=C(C(=CC4=CC=CC=C43)C#N)OC

InChI

InChI=1S/C24H16N2O2/c1-27-23-17(13-25)11-15-7-3-5-9-19(15)21(23)22-20-10-6-4-8-16(20)12-18(14-26)24(22)28-2/h3-12H,1-2H3