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N-[(2-methoxyphenyl)methyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

N-[(2-methoxyphenyl)methyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name:N-[(2-methoxyphenyl)methyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide
Openeye Name:N-[(2-methoxyphenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide
CAS Name:N-[(2-methoxyphenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide
Traditional Name:4-(4-keto-1,2,3-benzotriazin-3-yl)-N-o-anisyl-butyramide
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2


Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2


InChI

InChI=1S/C19H20N4O3/c1-26-17-10-5-2-7-14(17)13-20-18(24)11-6-12-23-19(25)15-8-3-4-9-16(15)21-22-23/h2-5,7-10H,6,11-13H2,1H3,(H,20,24)


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