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4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,6-bis[(phenylmethyl)amino]-1H-pyridine-3,5-dicarbonitrile

4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,6-bis[(phenylmethyl)amino]-1H-pyridine-3,5-dicarbonitrile

Systemtic Name:4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,6-bis[(phenylmethyl)amino]-1H-pyridine-3,5-dicarbonitrile
Openeye Name:2,6-bis(benzylamino)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile
CAS Name:4-(4-oxo-1-cyclohexa-2,5-dienylidene)-2,6-bis[(phenylmethyl)amino]-1H-pyridine-3,5-dicarbonitrile
IUPAC Name:2,6-bis(benzylamino)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile
Traditional Name:2,6-bis(benzylamino)-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile
Formula: C27H21N5O
MolecularWeight: 431.48854
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=C3C=CC(=O)C=C3)C(=C(N2)NCC4=CC=CC=C4)C#N)C#N


Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=C3C=CC(=O)C=C3)C(=C(N2)NCC4=CC=CC=C4)C#N)C#N


InChI

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


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