3-(benzotriazol-1-yl)-N-(cinnamylideneamino)propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-(cinnamylideneamino)propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-(cinnamylideneamino)propanamide CAS Name: 3-(1-benzotriazolyl)-N-(cinnamylideneamino)propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-(cinnamylideneamino)propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-(cinnamylideneamino)propionamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)C=CC=NNC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17N5O/c24-18(21-19-13-6-9-15-7-2-1-3-8-15)12-14-23-17-11-5-4-10-16(17)20-22-23/h1-11,13H,12,14H2,(H,21,24)