3,5-dimethoxy-N-[(E)-[4-oxidanylidene-4-(1-phenylethylamino)butan-2-ylidene]amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(=NNC(=O)C2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-14(10-20(25)22-15(2)16-8-6-5-7-9-16)23-24-21(26)17-11-18(27-3)13-19(12-17)28-4/h5-9,11-13,15H,10H2,1-4H3,(H,22,25)(H,24,26)/b23-14+