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

Systemtic Name: 3,5-dimethoxy-N-[(E)-[4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 3,5-dimethoxy-N-[(E)-[3-(2-methoxyanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 3,5-dimethoxy-N-[(E)-[4-(2-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-[4-(2-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(o-anisidino)propylidene]amino]-3,5-dimethoxy-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC(=C1)OC)OC)/CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O5/c1-13(9-19(24)21-17-7-5-6-8-18(17)28-4)22-23-20(25)14-10-15(26-2)12-16(11-14)27-3/h5-8,10-12H,9H2,1-4H3,(H,21,24)(H,23,25)/b22-13+