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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NC(=C2C#N)OC)C3=C4C=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NC(=C2C#N)OC)C3=C4C=CC=CC=C4C=C3

InChI

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