2-[bis(phenylazanyl)phosphorylamino]-6-methoxy-4-(4-methoxyphenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-[bis(phenylazanyl)phosphorylamino]-6-methoxy-4-(4-methoxyphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-(dianilinophosphorylamino)-6-methoxy-4-(4-methoxyphenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-(dianilinophosphorylamino)-6-methoxy-4-(4-methoxyphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-(dianilinophosphorylamino)-6-methoxy-4-(4-methoxyphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-(dianilinophosphorylamino)-6-methoxy-4-(4-methoxyphenyl)dinicotinonitrile Formula: C27H23N6O3P MolecularWeight: 510.483681

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)OC)NP(=O)(NC3=CC=CC=C3)NC4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)OC)NP(=O)(NC3=CC=CC=C3)NC4=CC=CC=C4)C#N

InChI

InChI=1S/C27H23N6O3P/c1-35-22-15-13-19(14-16-22)25-23(17-28)26(30-27(36-2)24(25)18-29)33-37(34,31-20-9-5-3-6-10-20)32-21-11-7-4-8-12-21/h3-16H,1-2H3,(H3,30,31,32,33,34)