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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[1-(p-tolylmethyl)-2-pyridylidene]propanamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-[1-(4-methylbenzyl)-2-pyridylidene]propionamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H21N5O2/c1-17-9-11-18(12-10-17)16-27-14-5-4-8-21(27)24-22(29)13-15-28-23(30)19-6-2-3-7-20(19)25-26-28/h2-12,14H,13,15-16H2,1H3