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

Systemtic Name: N-[(2-ethoxynaphthalen-1-yl)methylideneamino]-4-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-1,2,4-triazol-3-amine Openeye Name: N-[(2-ethoxy-1-naphthyl)methyleneamino]-4-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-1,2,4-triazol-3-amine CAS Name: N-[(2-ethoxy-1-naphthalenyl)methylideneamino]-4-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-1,2,4-triazol-3-amine IUPAC Name: N-[(2-ethoxynaphthalen-1-yl)methylideneamino]-4-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-1,2,4-triazol-3-amine Traditional Name: [(2-ethoxy-1-naphthyl)methyleneamino]-[4-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-1,2,4-triazol-3-yl]amine Formula: C28H26N6O2 MolecularWeight: 478.54504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC3=NN=CN3N=CC4=C(C=CC5=CC=CC=C54)OCC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC3=NN=CN3/N=C/C4=C(C=CC5=CC=CC=C54)OCC

InChI

InChI=1S/C28H26N6O2/c1-3-35-26-15-13-20-9-5-7-11-22(20)24(26)17-29-32-28-33-30-19-34(28)31-18-25-23-12-8-6-10-21(23)14-16-27(25)36-4-2/h5-19H,3-4H2,1-2H3,(H,32,33)/b29-17?,31-18+