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

Systemtic Name: N2-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N4-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-N4-phenyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-N4-phenyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-N-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: [(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-(4-anilino-6-piperidino-s-triazin-2-yl)amine Formula: C26H31N7O2 MolecularWeight: 473.57004

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N7O2/c1-3-17-35-22-14-13-20(18-23(22)34-4-2)19-27-32-25-29-24(28-21-11-7-5-8-12-21)30-26(31-25)33-15-9-6-10-16-33/h3,5,7-8,11-14,18-19H,1,4,6,9-10,15-17H2,2H3,(H2,28,29,30,31,32)/b27-19+