N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Traditional Name: [(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC(=CN=N2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NC(=CN=N2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2/c1-30-23-14-19(12-13-22(23)31-17-18-8-4-2-5-9-18)15-25-28-24-27-21(16-26-29-24)20-10-6-3-7-11-20/h2-16H,17H2,1H3,(H,27,28,29)/b25-15+