N-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C25H26N4O5/c1-32-23-16-19(8-9-22(23)34-18-24(30)29-12-14-33-15-13-29)17-26-27-25(31)20-6-2-3-7-21(20)28-10-4-5-11-28/h2-11,16-17H,12-15,18H2,1H3,(H,27,31)/b26-17+