2,4-dimethoxy-N-[(Z)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 2,4-dimethoxy-N-[(Z)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2,4-dimethoxy-N-[(Z)-[1-methyl-3-(4-methylanilino)-3-oxo-propylidene]amino]benzamide CAS Name: 2,4-dimethoxy-N-[(Z)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2,4-dimethoxy-N-[(Z)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[3-keto-1-methyl-3-(p-toluidino)propylidene]amino]-2,4-dimethoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N\NC(=O)C2=C(C=C(C=C2)OC)OC)/C

InChI

InChI=1S/C20H23N3O4/c1-13-5-7-15(8-6-13)21-19(24)11-14(2)22-23-20(25)17-10-9-16(26-3)12-18(17)27-4/h5-10,12H,11H2,1-4H3,(H,21,24)(H,23,25)/b22-14-