2-azanyl-1-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-6-oxidanyl-4-phenyl-4H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-1-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-6-oxidanyl-4-phenyl-4H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-hydroxy-4-phenyl-1-[(E)-[3-phenyl-4-(p-tolyl)thiazol-2-ylidene]amino]-4H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-hydroxy-1-[(E)-[4-(4-methylphenyl)-3-phenyl-2-thiazolylidene]amino]-4-phenyl-4H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-hydroxy-1-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-4-phenyl-4H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-hydroxy-4-phenyl-1-[(E)-[3-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]-4H-pyridine-3,5-dicarbonitrile Formula: C29H22N6OS MolecularWeight: 502.58958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NN3C(=C(C(C(=C3O)C#N)C4=CC=CC=C4)C#N)N)N2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CS/C(=N/N3C(=C(C(C(=C3O)C#N)C4=CC=CC=C4)C#N)N)/N2C5=CC=CC=C5

InChI

InChI=1S/C29H22N6OS/c1-19-12-14-20(15-13-19)25-18-37-29(34(25)22-10-6-3-7-11-22)33-35-27(32)23(16-30)26(24(17-31)28(35)36)21-8-4-2-5-9-21/h2-15,18,26,36H,32H2,1H3/b33-29+