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

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

Systemtic Name:2-(benzotriazol-1-yl)-N-[(Z)-2,3-dihydrochromen-4-ylideneamino]ethanamide
Openeye Name:2-(benzotriazol-1-yl)-N-[(Z)-chroman-4-ylideneamino]acetamide
CAS Name:2-(1-benzotriazolyl)-N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]acetamide
IUPAC Name:2-(benzotriazol-1-yl)-N-[(Z)-2,3-dihydrochromen-4-ylideneamino]acetamide
Traditional Name:2-(benzotriazol-1-yl)-N-[(Z)-chroman-4-ylideneamino]acetamide
Formula: C17H15N5O2
MolecularWeight: 321.3333
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC(=O)CN3C4=CC=CC=C4N=N3


Isomeric SMILES

C\1COC2=CC=CC=C2/C1=N\NC(=O)CN3C4=CC=CC=C4N=N3


InChI

InChI=1S/C17H15N5O2/c23-17(11-22-15-7-3-2-6-14(15)19-21-22)20-18-13-9-10-24-16-8-4-1-5-12(13)16/h1-8H,9-11H2,(H,20,23)/b18-13-


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