N-[(E)-2-(benzotriazol-1-yl)-2-ethoxy-1-phenyl-hept-3-enyl]aniline

Systemtic Name: N-[(E)-2-(benzotriazol-1-yl)-2-ethoxy-1-phenyl-hept-3-enyl]aniline Openeye Name: N-[(E)-2-(benzotriazol-1-yl)-2-ethoxy-1-phenyl-hept-3-enyl]aniline CAS Name: N-[(E)-2-(1-benzotriazolyl)-2-ethoxy-1-phenylhept-3-enyl]aniline IUPAC Name: N-[(E)-2-(benzotriazol-1-yl)-2-ethoxy-1-phenylhept-3-enyl]aniline Traditional Name: [(E)-2-(benzotriazol-1-yl)-2-ethoxy-1-phenyl-hept-3-enyl]-phenyl-amine Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(C(C1=CC=CC=C1)NC2=CC=CC=C2)(N3C4=CC=CC=C4N=N3)OCC

Isomeric SMILES

CCC/C=C/C(C(C1=CC=CC=C1)NC2=CC=CC=C2)(N3C4=CC=CC=C4N=N3)OCC

InChI

InChI=1S/C27H30N4O/c1-3-5-14-21-27(32-4-2,31-25-20-13-12-19-24(25)29-30-31)26(22-15-8-6-9-16-22)28-23-17-10-7-11-18-23/h6-21,26,28H,3-5H2,1-2H3/b21-14+