N-[3-(benzotriazol-1-yl)-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-(benzotriazol-1-yl)-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(benzotriazol-1-yl)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(1-benzotriazolyl)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(benzotriazol-1-yl)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(benzotriazol-1-yl)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)N2C3=CC=CC=C3N=N2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)N2C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C18H18N4O4/c1-25-13-9-12(10-14(11-13)26-2)18(24)19-8-7-17(23)22-16-6-4-3-5-15(16)20-21-22/h3-6,9-11H,7-8H2,1-2H3,(H,19,24)