(1E,4S,5E)-4-(benzotriazol-1-yl)-4-ethoxy-1-phenyl-nona-1,5-dien-3-one

Systemtic Name: (1E,4S,5E)-4-(benzotriazol-1-yl)-4-ethoxy-1-phenyl-nona-1,5-dien-3-one Openeye Name: (1E,4S,5E)-4-(benzotriazol-1-yl)-4-ethoxy-1-phenyl-nona-1,5-dien-3-one CAS Name: (1E,4S,5E)-4-(1-benzotriazolyl)-4-ethoxy-1-phenyl-3-nona-1,5-dienone IUPAC Name: (1E,4S,5E)-4-(benzotriazol-1-yl)-4-ethoxy-1-phenylnona-1,5-dien-3-one Traditional Name: (1E,4S,5E)-4-(benzotriazol-1-yl)-4-ethoxy-1-phenyl-nona-1,5-dien-3-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(C(=O)C=CC1=CC=CC=C1)(N2C3=CC=CC=C3N=N2)OCC

Isomeric SMILES

CCC/C=C/[C@](C(=O)/C=C/C1=CC=CC=C1)(N2C3=CC=CC=C3N=N2)OCC

InChI

InChI=1S/C23H25N3O2/c1-3-5-11-18-23(28-4-2,22(27)17-16-19-12-7-6-8-13-19)26-21-15-10-9-14-20(21)24-25-26/h6-18H,3-5H2,1-2H3/b17-16+,18-11+/t23-/m0/s1