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

Systemtic Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Traditional Name: [(E)-(4-methoxy-3-methyl-benzylidene)amino]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC2=NC(=CN=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC2=NC(=CN=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H17N5O/c1-13-10-14(8-9-17(13)24-2)11-19-22-18-21-16(12-20-23-18)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,22,23)/b19-11+