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

Systemtic Name: 1-[(Z)-[1-naphthalen-2-yl-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethylidene]amino]urea Openeye Name: [(Z)-[1-(2-naphthyl)-2-(3-oxo-1H-isobenzofuran-1-yl)ethylidene]amino]urea CAS Name: [(Z)-[1-(2-naphthalenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)ethylidene]amino]urea IUPAC Name: [(Z)-[1-naphthalen-2-yl-2-(3-oxo-1H-2-benzofuran-1-yl)ethylidene]amino]urea Traditional Name: [(Z)-[1-(2-naphthyl)-2-phthalidyl-ethylidene]amino]urea Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=NNC(=O)N)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=N\NC(=O)N)/CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H17N3O3/c22-21(26)24-23-18(15-10-9-13-5-1-2-6-14(13)11-15)12-19-16-7-3-4-8-17(16)20(25)27-19/h1-11,19H,12H2,(H3,22,24,26)/b23-18-