2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-6-(4-ethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-6-(4-ethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6-(4-ethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-6-(4-ethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-6-(4-ethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6-p-phenetyl-nicotinonitrile Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)OCC)OC)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)OCC)OC)C#N)N

InChI

InChI=1S/C23H23N3O3/c1-4-28-17-9-6-15(7-10-17)20-13-18(19(14-24)23(25)26-20)16-8-11-21(29-5-2)22(12-16)27-3/h6-13H,4-5H2,1-3H3,(H2,25,26)