2-(benzotriazol-1-yl)-N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-tetralin-2-ylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-tetralin-2-ylideneamino]acetamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H17N5O/c24-18(12-23-17-8-4-3-7-16(17)20-22-23)21-19-15-10-9-13-5-1-2-6-14(13)11-15/h1-8H,9-12H2,(H,21,24)/b19-15-