N-[(3-bromanyl-2-ethoxy-naphthalen-1-yl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[(3-bromanyl-2-ethoxy-naphthalen-1-yl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[(3-bromo-2-ethoxy-1-naphthyl)methyleneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[(3-bromo-2-ethoxy-1-naphthalenyl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[(3-bromo-2-ethoxynaphthalen-1-yl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[(3-bromo-2-ethoxy-1-naphthyl)methyleneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C28H22BrN5O2 MolecularWeight: 540.41058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1Br)C=NNC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1Br)C=NNC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22BrN5O2/c1-2-36-25-23(22-16-10-9-13-20(22)17-24(25)29)18-30-32-28(35)26-31-27(19-11-5-3-6-12-19)34(33-26)21-14-7-4-8-15-21/h3-18H,2H2,1H3,(H,32,35)