phenyl 2-[(E)-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]benzoate

Systemtic Name: phenyl 2-[(E)-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]benzoate Openeye Name: phenyl 2-[(E)-[[4-methoxy-6-(1-piperidyl)-1,3,5-triazin-2-yl]hydrazono]methyl]benzoate CAS Name: 2-[(E)-[[4-methoxy-6-(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]benzoic acid phenyl ester IUPAC Name: phenyl 2-[(E)-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]benzoate Traditional Name: 2-[(E)-[(4-methoxy-6-piperidino-s-triazin-2-yl)hydrazono]methyl]benzoic acid phenyl ester Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NN=CC2=CC=CC=C2C(=O)OC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=NC(=NC(=N1)N/N=C/C2=CC=CC=C2C(=O)OC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C23H24N6O3/c1-31-23-26-21(25-22(27-23)29-14-8-3-9-15-29)28-24-16-17-10-6-7-13-19(17)20(30)32-18-11-4-2-5-12-18/h2,4-7,10-13,16H,3,8-9,14-15H2,1H3,(H,25,26,27,28)/b24-16+