3,4-dimethoxy-N-[(Z)-(4-morpholin-4-yl-4-oxidanylidene-butan-2-ylidene)amino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-(4-morpholin-4-yl-4-oxidanylidene-butan-2-ylidene)amino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-(1-methyl-3-morpholino-3-oxo-propylidene)amino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-[4-(4-morpholinyl)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-(4-morpholin-4-yl-4-oxobutan-2-ylidene)amino]benzamide Traditional Name: N-[(Z)-(3-keto-1-methyl-3-morpholino-propylidene)amino]-3,4-dimethoxy-benzamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)CC(=O)N2CCOCC2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C=C1)OC)OC)/CC(=O)N2CCOCC2

InChI

InChI=1S/C17H23N3O5/c1-12(10-16(21)20-6-8-25-9-7-20)18-19-17(22)13-4-5-14(23-2)15(11-13)24-3/h4-5,11H,6-10H2,1-3H3,(H,19,22)/b18-12-