6-azulen-1-yl-2-methoxy-4-(2-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 6-azulen-1-yl-2-methoxy-4-(2-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 6-azulen-1-yl-2-methoxy-4-(2-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 6-(1-azulenyl)-2-methoxy-4-(2-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 6-azulen-1-yl-2-methoxy-4-(2-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 6-azulen-1-yl-2-methoxy-4-(2-methoxyphenyl)nicotinonitrile Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC(=C2C#N)OC)C3=C4C=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC(=C2C#N)OC)C3=C4C=CC=CC=C4C=C3

InChI

InChI=1S/C24H18N2O2/c1-27-23-11-7-6-10-19(23)20-14-22(26-24(28-2)21(20)15-25)18-13-12-16-8-4-3-5-9-17(16)18/h3-14H,1-2H3