N-[(E)-2-(benzotriazol-1-yl)-3,5-bis(oxidanylidene)-1,5-diphenyl-pent-1-enyl]ethanamide

Systemtic Name: N-[(E)-2-(benzotriazol-1-yl)-3,5-bis(oxidanylidene)-1,5-diphenyl-pent-1-enyl]ethanamide Openeye Name: N-[(E)-2-(benzotriazol-1-yl)-3,5-dioxo-1,5-diphenyl-pent-1-enyl]acetamide CAS Name: N-[(E)-2-(1-benzotriazolyl)-3,5-dioxo-1,5-diphenylpent-1-enyl]acetamide IUPAC Name: N-[(E)-2-(benzotriazol-1-yl)-3,5-dioxo-1,5-diphenylpent-1-enyl]acetamide Traditional Name: N-[(E)-2-(benzotriazol-1-yl)-3,5-diketo-1,5-diphenyl-pent-1-enyl]acetamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C(C(=O)CC(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N/C(=C(\C(=O)CC(=O)C1=CC=CC=C1)/N2C3=CC=CC=C3N=N2)/C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O3/c1-17(30)26-24(19-12-6-3-7-13-19)25(29-21-15-9-8-14-20(21)27-28-29)23(32)16-22(31)18-10-4-2-5-11-18/h2-15H,16H2,1H3,(H,26,30)/b25-24+