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

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

Systemtic Name:N4-phenyl-N2-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
Openeye Name:N2-[(Z)-(3-benzyloxyphenyl)methyleneamino]-N4-phenyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine
CAS Name:N4-phenyl-N2-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine
IUPAC Name:4-N-phenyl-2-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
Traditional Name:(4-anilino-6-piperidino-s-triazin-2-yl)-[(Z)-(3-benzoxybenzylidene)amino]amine
Formula: C28H29N7O
MolecularWeight: 479.57616
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4)NC5=CC=CC=C5


Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)N/N=C\C3=CC(=CC=C3)OCC4=CC=CC=C4)NC5=CC=CC=C5


InChI

InChI=1S/C28H29N7O/c1-4-11-22(12-5-1)21-36-25-16-10-13-23(19-25)20-29-34-27-31-26(30-24-14-6-2-7-15-24)32-28(33-27)35-17-8-3-9-18-35/h1-2,4-7,10-16,19-20H,3,8-9,17-18,21H2,(H2,30,31,32,33,34)/b29-20-


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