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

Systemtic Name: 3,5-dimethoxy-N-[(E)-[4-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 3,5-dimethoxy-N-[(E)-[3-[(2-methoxyphenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 3,5-dimethoxy-N-[(E)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(o-anisylamino)propylidene]amino]-3,5-dimethoxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC(=C1)OC)OC)/CC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C21H25N3O5/c1-14(9-20(25)22-13-15-7-5-6-8-19(15)29-4)23-24-21(26)16-10-17(27-2)12-18(11-16)28-3/h5-8,10-12H,9,13H2,1-4H3,(H,22,25)(H,24,26)/b23-14+