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

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Traditional Name: [(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC(=CN=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC2=NC(=CN=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N5O2/c1-3-26-17-10-9-14(11-18(17)25-2)12-20-23-19-22-16(13-21-24-19)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,22,23,24)/b20-12-