3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C25H24N4O3/c30-24(13-14-29-25(31)22-11-4-5-12-23(22)27-28-29)26-16-20-9-6-10-21(15-20)18-32-17-19-7-2-1-3-8-19/h1-12,15H,13-14,16-18H2,(H,26,30)