4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide CAS Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H16N4O2/c1-2-11-19-17(23)14-9-7-13(8-10-14)12-22-18(24)15-5-3-4-6-16(15)20-21-22/h2-10H,1,11-12H2,(H,19,23)