2-azanyl-6-ethoxy-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-ethoxy-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-ethoxy-4-[3-methoxy-4-(p-tolylmethoxy)phenyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-ethoxy-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-ethoxy-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-ethoxy-4-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]dinicotinonitrile Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=N1)N)C#N)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)C)OC)C#N

Isomeric SMILES

CCOC1=C(C(=C(C(=N1)N)C#N)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)C)OC)C#N

InChI

InChI=1S/C24H22N4O3/c1-4-30-24-19(13-26)22(18(12-25)23(27)28-24)17-9-10-20(21(11-17)29-3)31-14-16-7-5-15(2)6-8-16/h5-11H,4,14H2,1-3H3,(H2,27,28)