4-(3-hydroxyphenyl)-2,6-bis[(phenylmethyl)amino]pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(3-hydroxyphenyl)-2,6-bis[(phenylmethyl)amino]pyridine-3,5-dicarbonitrile Openeye Name: 2,6-bis(benzylamino)-4-(3-hydroxyphenyl)pyridine-3,5-dicarbonitrile CAS Name: 4-(3-hydroxyphenyl)-2,6-bis[(phenylmethyl)amino]pyridine-3,5-dicarbonitrile IUPAC Name: 2,6-bis(benzylamino)-4-(3-hydroxyphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2,6-bis(benzylamino)-4-(3-hydroxyphenyl)dinicotinonitrile Formula: C27H21N5O MolecularWeight: 431.48854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=C(C(=N2)NCC3=CC=CC=C3)C#N)C4=CC(=CC=C4)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=C(C(=N2)NCC3=CC=CC=C3)C#N)C4=CC(=CC=C4)O)C#N

InChI

InChI=1S/C27H21N5O/c28-15-23-25(21-12-7-13-22(33)14-21)24(16-29)27(31-18-20-10-5-2-6-11-20)32-26(23)30-17-19-8-3-1-4-9-19/h1-14,33H,17-18H2,(H2,30,31,32)