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

Systemtic Name: 4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide CAS Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)-N-prop-2-enylbenzamide IUPAC Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(4-keto-1,2,3-benzotriazin-3-yl)benzamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H14N4O2/c1-2-11-18-16(22)12-7-9-13(10-8-12)21-17(23)14-5-3-4-6-15(14)19-20-21/h2-10H,1,11H2,(H,18,22)