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

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-5-(2-methoxyphenyl)-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-5-(2-methoxyphenyl)-1,2,4-triazin-3-amine CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-5-(2-methoxyphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-5-(2-methoxyphenyl)-1,2,4-triazin-3-amine Traditional Name: [(E)-(2-ethoxy-1-naphthyl)methyleneamino]-[5-(2-methoxyphenyl)-1,2,4-triazin-3-yl]amine Formula: C23H21N5O2 MolecularWeight: 399.44514

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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=C4OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=NC(=CN=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H21N5O2/c1-3-30-22-13-12-16-8-4-5-9-17(16)19(22)14-24-27-23-26-20(15-25-28-23)18-10-6-7-11-21(18)29-2/h4-15H,3H2,1-2H3,(H,26,27,28)/b24-14+