2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)ON=C(C4=CC=CC=C4)N

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)O/N=C(/C4=CC=CC=C4)\N

InChI

InChI=1S/C23H21N3O4/c1-14(30-26-22(24)15-8-4-3-5-9-15)23(27)25-18-13-20-17(12-21(18)28-2)16-10-6-7-11-19(16)29-20/h3-14H,1-2H3,(H2,24,26)(H,25,27)