N-[(Z)-[4-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(Z)-[4-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-[4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(Z)-[4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-[4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-[4-[2-keto-2-(phenethylamino)ethoxy]benzylidene]amino]-2-furamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)/C=N\NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H21N3O4/c26-21(23-13-12-17-5-2-1-3-6-17)16-29-19-10-8-18(9-11-19)15-24-25-22(27)20-7-4-14-28-20/h1-11,14-15H,12-13,16H2,(H,23,26)(H,25,27)/b24-15-