(Z)-N-[(E)-1-(benzotriazol-1-yl)hex-3-enyl]pent-3-enamide

Systemtic Name: (Z)-N-[(E)-1-(benzotriazol-1-yl)hex-3-enyl]pent-3-enamide Openeye Name: (Z)-N-[(E)-1-(benzotriazol-1-yl)hex-3-enyl]pent-3-enamide CAS Name: (Z)-N-[(E)-1-(1-benzotriazolyl)hex-3-enyl]-3-pentenamide IUPAC Name: (Z)-N-[(E)-1-(benzotriazol-1-yl)hex-3-enyl]pent-3-enamide Traditional Name: (Z)-N-[(E)-1-(benzotriazol-1-yl)hex-3-enyl]pent-3-enamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(NC(=O)CC=CC)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CC/C=C/CC(NC(=O)C/C=C\C)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C17H22N4O/c1-3-5-7-12-16(18-17(22)13-6-4-2)21-15-11-9-8-10-14(15)19-20-21/h4-11,16H,3,12-13H2,1-2H3,(H,18,22)/b6-4-,7-5+