3,5-dimethoxy-N-[(E)-[4-oxidanylidene-4-(phenethylamino)butan-2-ylidene]amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-[4-oxidanylidene-4-(phenethylamino)butan-2-ylidene]amino]benzamide Openeye Name: 3,5-dimethoxy-N-[(E)-[1-methyl-3-oxo-3-(phenethylamino)propylidene]amino]benzamide CAS Name: 3,5-dimethoxy-N-[(E)-[4-oxo-4-(phenethylamino)butan-2-ylidene]amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-[4-oxo-4-(phenethylamino)butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(phenethylamino)propylidene]amino]-3,5-dimethoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC(=C1)OC)OC)/CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-15(11-20(25)22-10-9-16-7-5-4-6-8-16)23-24-21(26)17-12-18(27-2)14-19(13-17)28-3/h4-8,12-14H,9-11H2,1-3H3,(H,22,25)(H,24,26)/b23-15+