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

Systemtic Name: N2-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N4-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N4-phenyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N4-phenyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-(3-ethoxy-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)-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]amine Formula: C30H33N7O2 MolecularWeight: 523.62872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCCC4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H33N7O2/c1-2-38-27-20-24(16-17-26(27)39-22-23-12-6-3-7-13-23)21-31-36-29-33-28(32-25-14-8-4-9-15-25)34-30(35-29)37-18-10-5-11-19-37/h3-4,6-9,12-17,20-21H,2,5,10-11,18-19,22H2,1H3,(H2,32,33,34,35,36)/b31-21+