2-(benzotriazol-1-yl)-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]acetamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H15N5O3/c1-12(14-10-13-6-2-5-9-17(13)27-19(14)26)20-22-18(25)11-24-16-8-4-3-7-15(16)21-23-24/h2-10H,11H2,1H3,(H,22,25)/b20-12-