N-[(E)-4-ethoxy-1,2-diphenyl-4-(1,2,4-triazol-1-yl)but-3-enyl]aniline

Systemtic Name: N-[(E)-4-ethoxy-1,2-diphenyl-4-(1,2,4-triazol-1-yl)but-3-enyl]aniline Openeye Name: N-[(E)-4-ethoxy-1,2-diphenyl-4-(1,2,4-triazol-1-yl)but-3-enyl]aniline CAS Name: N-[(E)-4-ethoxy-1,2-diphenyl-4-(1,2,4-triazol-1-yl)but-3-enyl]aniline IUPAC Name: N-[(E)-4-ethoxy-1,2-diphenyl-4-(1,2,4-triazol-1-yl)but-3-enyl]aniline Traditional Name: [(E)-4-ethoxy-1,2-diphenyl-4-(1,2,4-triazol-1-yl)but-3-enyl]-phenyl-amine Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O/c1-2-31-25(30-20-27-19-28-30)18-24(21-12-6-3-7-13-21)26(22-14-8-4-9-15-22)29-23-16-10-5-11-17-23/h3-20,24,26,29H,2H2,1H3/b25-18+