2-(benzotriazol-1-yl)-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H21N5O3/c1-13(2)27-19-14(7-6-10-17(19)26-3)11-20-22-18(25)12-24-16-9-5-4-8-15(16)21-23-24/h4-11,13H,12H2,1-3H3,(H,22,25)/b20-11-