N-[(Z)-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]ethylideneamino]furan-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]ethylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-1-[4-(2-anilino-2-oxo-ethoxy)phenyl]ethylideneamino]furan-2-carboxamide CAS Name: N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-1-[4-(2-anilino-2-keto-ethoxy)phenyl]ethylideneamino]-2-furamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CO1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CO1)/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4/c1-15(23-24-21(26)19-8-5-13-27-19)16-9-11-18(12-10-16)28-14-20(25)22-17-6-3-2-4-7-17/h2-13H,14H2,1H3,(H,22,25)(H,24,26)/b23-15-