N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]-3,4-dihydro-1H-isochromene-1-carboxamide

Systemtic Name: N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]-3,4-dihydro-1H-isochromene-1-carboxamide Openeye Name: N-[(Z)-(2,4,5-trimethoxyphenyl)methyleneamino]isochromane-1-carboxamide CAS Name: N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]-3,4-dihydro-1H-2-benzopyran-1-carboxamide IUPAC Name: N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]-3,4-dihydro-1H-isochromene-1-carboxamide Traditional Name: N-[(Z)-(2,4,5-trimethoxybenzylidene)amino]isochroman-1-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2C3=CC=CC=C3CCO2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N\NC(=O)C2C3=CC=CC=C3CCO2)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-24-16-11-18(26-3)17(25-2)10-14(16)12-21-22-20(23)19-15-7-5-4-6-13(15)8-9-27-19/h4-7,10-12,19H,8-9H2,1-3H3,(H,22,23)/b21-12-