2-(benzotriazol-1-yl)-N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]acetamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2)OCC#C

InChI

InChI=1S/C20H19N5O3/c1-3-11-28-18-10-9-15(12-19(18)27-4-2)13-21-23-20(26)14-25-17-8-6-5-7-16(17)22-24-25/h1,5-10,12-13H,4,11,14H2,2H3,(H,23,26)/b21-13-