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

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(3-phenoxyphenyl)methyl]propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(3-phenoxyphenyl)methyl]propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(3-phenoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(3-phenoxyphenyl)methyl]propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(3-phenoxybenzyl)propionamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H20N4O3/c28-22(13-14-27-23(29)20-11-4-5-12-21(20)25-26-27)24-16-17-7-6-10-19(15-17)30-18-8-2-1-3-9-18/h1-12,15H,13-14,16H2,(H,24,28)