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

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-3,4-dihydro-1H-isochromene-1-carboxamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]isochromane-1-carboxamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-3,4-dihydro-1H-2-benzopyran-1-carboxamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-3,4-dihydro-1H-isochromene-1-carboxamide Traditional Name: N-[(Z)-p-anisylideneamino]isochroman-1-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2C3=CC=CC=C3CCO2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-22-15-8-6-13(7-9-15)12-19-20-18(21)17-16-5-3-2-4-14(16)10-11-23-17/h2-9,12,17H,10-11H2,1H3,(H,20,21)/b19-12-