(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl (E)-3-(3-methylphenyl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl (E)-3-(3-methylphenyl)prop-2-enoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl (E)-3-(m-tolyl)prop-2-enoate CAS Name: (E)-3-(3-methylphenyl)-2-propenoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl (E)-3-(3-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(m-tolyl)acrylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-13-5-4-6-14(11-13)9-10-17(22)24-12-21-18(23)15-7-2-3-8-16(15)19-20-21/h2-11H,12H2,1H3/b10-9+