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

Systemtic Name: 4-(4-methoxyphenyl)-2,6-bis[(phenylmethyl)amino]pyridine-3,5-dicarbonitrile Openeye Name: 2,6-bis(benzylamino)-4-(4-methoxyphenyl)pyridine-3,5-dicarbonitrile CAS Name: 4-(4-methoxyphenyl)-2,6-bis[(phenylmethyl)amino]pyridine-3,5-dicarbonitrile IUPAC Name: 2,6-bis(benzylamino)-4-(4-methoxyphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2,6-bis(benzylamino)-4-(4-methoxyphenyl)dinicotinonitrile Formula: C28H23N5O MolecularWeight: 445.51512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)NCC3=CC=CC=C3)NCC4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)NCC3=CC=CC=C3)NCC4=CC=CC=C4)C#N

InChI

InChI=1S/C28H23N5O/c1-34-23-14-12-22(13-15-23)26-24(16-29)27(31-18-20-8-4-2-5-9-20)33-28(25(26)17-30)32-19-21-10-6-3-7-11-21/h2-15H,18-19H2,1H3,(H2,31,32,33)