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

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-5-(2-methoxyphenyl)-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-5-(2-methoxyphenyl)-1,2,4-triazin-3-amine CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-(2-methoxyphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-(2-methoxyphenyl)-1,2,4-triazin-3-amine Traditional Name: [(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-[5-(2-methoxyphenyl)-1,2,4-triazin-3-yl]amine Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC(=CN=N2)C3=CC=CC=C3OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=NC(=CN=N2)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C20H21N5O3/c1-4-28-18-10-9-14(11-19(18)27-3)12-21-24-20-23-16(13-22-25-20)15-7-5-6-8-17(15)26-2/h5-13H,4H2,1-3H3,(H,23,24,25)/b21-12+