(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H16N4O4/c1-13(24)20-17(11-14-7-3-2-4-8-14)19(26)27-12-23-18(25)15-9-5-6-10-16(15)21-22-23/h2-11H,12H2,1H3,(H,20,24)/b17-11-