4-(benzotriazol-1-ylmethyl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(benzotriazol-1-ylmethyl)benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-prop-2-enylbenzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(benzotriazol-1-ylmethyl)benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H16N4O/c1-2-11-18-17(22)14-9-7-13(8-10-14)12-21-16-6-4-3-5-15(16)19-20-21/h2-10H,1,11-12H2,(H,18,22)