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

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Traditional Name: [(E)-(2-methoxy-1-naphthyl)methyleneamino]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=NC(=CN=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=NC(=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O/c1-27-20-12-11-15-7-5-6-10-17(15)18(20)13-22-25-21-24-19(14-23-26-21)16-8-3-2-4-9-16/h2-14H,1H3,(H,24,25,26)/b22-13+