N-[4-ethoxy-1-(4-methylphenyl)-2-phenyl-4-(1,2,4-triazol-1-yl)buta-2,3-dienyl]aniline

Systemtic Name: N-[4-ethoxy-1-(4-methylphenyl)-2-phenyl-4-(1,2,4-triazol-1-yl)buta-2,3-dienyl]aniline Openeye Name: N-[4-ethoxy-2-phenyl-1-(p-tolyl)-4-(1,2,4-triazol-1-yl)buta-2,3-dienyl]aniline CAS Name: N-[4-ethoxy-1-(4-methylphenyl)-2-phenyl-4-(1,2,4-triazol-1-yl)buta-2,3-dienyl]aniline IUPAC Name: N-[4-ethoxy-1-(4-methylphenyl)-2-phenyl-4-(1,2,4-triazol-1-yl)buta-2,3-dienyl]aniline Traditional Name: [4-ethoxy-2-phenyl-1-(p-tolyl)-4-(1,2,4-triazol-1-yl)buta-2,3-dienyl]-phenyl-amine Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C=C(C1=CC=CC=C1)C(C2=CC=C(C=C2)C)NC3=CC=CC=C3)N4C=NC=N4

Isomeric SMILES

CCOC(=C=C(C1=CC=CC=C1)C(C2=CC=C(C=C2)C)NC3=CC=CC=C3)N4C=NC=N4

InChI

InChI=1S/C27H26N4O/c1-3-32-26(31-20-28-19-29-31)18-25(22-10-6-4-7-11-22)27(23-16-14-21(2)15-17-23)30-24-12-8-5-9-13-24/h4-17,19-20,27,30H,3H2,1-2H3