1-[(Z)-[1-(4-methoxyphenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethylidene]amino]urea

Systemtic Name: 1-[(Z)-[1-(4-methoxyphenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethylidene]amino]urea Openeye Name: [(Z)-[1-(4-methoxyphenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)ethylidene]amino]urea CAS Name: [(Z)-[1-(4-methoxyphenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)ethylidene]amino]urea IUPAC Name: [(Z)-[1-(4-methoxyphenyl)-2-(3-oxo-1H-2-benzofuran-1-yl)ethylidene]amino]urea Traditional Name: [(Z)-[1-(4-methoxyphenyl)-2-phthalidyl-ethylidene]amino]urea Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC(=O)N)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\NC(=O)N)/CC2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H17N3O4/c1-24-12-8-6-11(7-9-12)15(20-21-18(19)23)10-16-13-4-2-3-5-14(13)17(22)25-16/h2-9,16H,10H2,1H3,(H3,19,21,23)/b20-15-