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

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine Traditional Name: [(E)-(2-methoxy-1-naphthyl)methyleneamino]-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amine Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)NN=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)N/N=C/C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H19N5O2/c1-28-17-10-7-16(8-11-17)20-14-24-27-22(25-20)26-23-13-19-18-6-4-3-5-15(18)9-12-21(19)29-2/h3-14H,1-2H3,(H,25,26,27)/b23-13+