(Z)-6-[benzotriazol-1-ylmethyl-(4-methoxyphenyl)amino]-4-oxidanyl-hex-3-en-2-one

Systemtic Name: (Z)-6-[benzotriazol-1-ylmethyl-(4-methoxyphenyl)amino]-4-oxidanyl-hex-3-en-2-one Openeye Name: (Z)-6-[N-(benzotriazol-1-ylmethyl)-4-methoxy-anilino]-4-hydroxy-hex-3-en-2-one CAS Name: (Z)-6-[N-(1-benzotriazolylmethyl)-4-methoxyanilino]-4-hydroxy-3-hexen-2-one IUPAC Name: (Z)-6-[N-(benzotriazol-1-ylmethyl)-4-methoxyanilino]-4-hydroxyhex-3-en-2-one Traditional Name: (Z)-6-[N-(benzotriazol-1-ylmethyl)-4-methoxy-anilino]-4-hydroxy-hex-3-en-2-one Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(CCN(CN1C2=CC=CC=C2N=N1)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)/C=C(/CCN(CN1C2=CC=CC=C2N=N1)C3=CC=C(C=C3)OC)\O

InChI

InChI=1S/C20H22N4O3/c1-15(25)13-17(26)11-12-23(16-7-9-18(27-2)10-8-16)14-24-20-6-4-3-5-19(20)21-22-24/h3-10,13,26H,11-12,14H2,1-2H3/b17-13-