(E)-2-(benzotriazol-1-yl)-1-phenyl-3-[(phenylmethyl)amino]but-2-en-1-one

Systemtic Name: (E)-2-(benzotriazol-1-yl)-1-phenyl-3-[(phenylmethyl)amino]but-2-en-1-one Openeye Name: (E)-2-(benzotriazol-1-yl)-3-(benzylamino)-1-phenyl-but-2-en-1-one CAS Name: (E)-2-(1-benzotriazolyl)-1-phenyl-3-[(phenylmethyl)amino]-2-buten-1-one IUPAC Name: (E)-2-(benzotriazol-1-yl)-3-(benzylamino)-1-phenylbut-2-en-1-one Traditional Name: (E)-2-(benzotriazol-1-yl)-3-(benzylamino)-1-phenyl-but-2-en-1-one Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2)NCC4=CC=CC=C4

Isomeric SMILES

C/C(=C(/C(=O)C1=CC=CC=C1)\N2C3=CC=CC=C3N=N2)/NCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-17(24-16-18-10-4-2-5-11-18)22(23(28)19-12-6-3-7-13-19)27-21-15-9-8-14-20(21)25-26-27/h2-15,24H,16H2,1H3/b22-17+