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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-(benzotriazol-1-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-(benzotriazol-1-yl)acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2)OCC=C

InChI

InChI=1S/C19H19N5O3/c1-3-10-27-17-9-8-14(11-18(17)26-2)12-20-22-19(25)13-24-16-7-5-4-6-15(16)21-23-24/h3-9,11-12H,1,10,13H2,2H3,(H,22,25)/b20-12-