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methyl 4-[(E)-[[4-morpholin-4-yl-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]hydrazinylidene]methyl]benzoate

methyl 4-[(E)-[[4-morpholin-4-yl-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]hydrazinylidene]methyl]benzoate

Systemtic Name:methyl 4-[(E)-[[4-morpholin-4-yl-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]hydrazinylidene]methyl]benzoate
Openeye Name:methyl 4-[(E)-[[4-(benzylamino)-6-morpholino-1,3,5-triazin-2-yl]hydrazono]methyl]benzoate
CAS Name:4-[(E)-[[4-(4-morpholinyl)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]hydrazinylidene]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(E)-[[4-(benzylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]hydrazinylidene]methyl]benzoate
Traditional Name:4-[(E)-[[4-(benzylamino)-6-morpholino-s-triazin-2-yl]hydrazono]methyl]benzoic acid methyl ester
Formula: C23H25N7O3
MolecularWeight: 447.4897
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC2=NC(=NC(=N2)NCC3=CC=CC=C3)N4CCOCC4


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC2=NC(=NC(=N2)NCC3=CC=CC=C3)N4CCOCC4


InChI

InChI=1S/C23H25N7O3/c1-32-20(31)19-9-7-18(8-10-19)16-25-29-22-26-21(24-15-17-5-3-2-4-6-17)27-23(28-22)30-11-13-33-14-12-30/h2-10,16H,11-15H2,1H3,(H2,24,26,27,28,29)/b25-16+


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