3,4-dimethoxy-N-[(E)-[4-(2-methoxyethylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-[4-(2-methoxyethylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-[3-(2-methoxyethylamino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[4-(2-methoxyethylamino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-[4-(2-methoxyethylamino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-3-(2-methoxyethylamino)-1-methyl-propylidene]amino]-3,4-dimethoxy-benzamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)OC)OC)/CC(=O)NCCOC

InChI

InChI=1S/C16H23N3O5/c1-11(9-15(20)17-7-8-22-2)18-19-16(21)12-5-6-13(23-3)14(10-12)24-4/h5-6,10H,7-9H2,1-4H3,(H,17,20)(H,19,21)/b18-11+