N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-(4,6-dipyrrolidino-s-triazin-2-yl)amine Formula: C22H29N7O2 MolecularWeight: 423.51136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC(=NC(=N2)N3CCCC3)N4CCCC4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NC(=NC(=N2)N3CCCC3)N4CCCC4)OCC=C

InChI

InChI=1S/C22H29N7O2/c1-3-14-31-18-9-8-17(15-19(18)30-2)16-23-27-20-24-21(28-10-4-5-11-28)26-22(25-20)29-12-6-7-13-29/h3,8-9,15-16H,1,4-7,10-14H2,2H3,(H,24,25,26,27)/b23-16+