3-(benzotriazol-1-yl)-N-[(Z)-1-phenylpropylideneamino]propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-[(Z)-1-phenylpropylideneamino]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[(Z)-1-phenylpropylideneamino]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[(Z)-1-phenylpropylideneamino]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[(Z)-1-phenylpropylideneamino]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[(Z)-1-phenylpropylideneamino]propionamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCN1C2=CC=CC=C2N=N1)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)CCN1C2=CC=CC=C2N=N1)/C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O/c1-2-15(14-8-4-3-5-9-14)19-21-18(24)12-13-23-17-11-7-6-10-16(17)20-22-23/h3-11H,2,12-13H2,1H3,(H,21,24)/b19-15-