2-(benzotriazol-1-yl)-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(6-methoxytetralin-1-ylidene)amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(6-methoxytetralin-1-ylidene)amino]acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)CN3C4=CC=CC=C4N=N3)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\NC(=O)CN3C4=CC=CC=C4N=N3)/CCC2

InChI

InChI=1S/C19H19N5O2/c1-26-14-9-10-15-13(11-14)5-4-7-16(15)20-22-19(25)12-24-18-8-3-2-6-17(18)21-23-24/h2-3,6,8-11H,4-5,7,12H2,1H3,(H,22,25)/b20-16-