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

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Traditional Name: [(E)-(2-ethoxy-1-naphthyl)methyleneamino]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC3=NC(=CN=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=NC(=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O/c1-2-28-21-13-12-16-8-6-7-11-18(16)19(21)14-23-26-22-25-20(15-24-27-22)17-9-4-3-5-10-17/h3-15H,2H2,1H3,(H,25,26,27)/b23-14+