N2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N4-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N4-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N4-phenyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N4-phenyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-N-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-piperidino-s-triazin-2-yl)-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]amine Formula: C29H31N7O2 MolecularWeight: 509.60214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H31N7O2/c1-37-26-19-23(15-16-25(26)38-21-22-11-5-2-6-12-22)20-30-35-28-32-27(31-24-13-7-3-8-14-24)33-29(34-28)36-17-9-4-10-18-36/h2-3,5-8,11-16,19-20H,4,9-10,17-18,21H2,1H3,(H2,31,32,33,34,35)/b30-20-