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

Systemtic Name: 2,4-dimethoxy-N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide Openeye Name: N-[(E)-(3-anilino-1-methyl-3-oxo-propylidene)amino]-2,4-dimethoxy-benzamide CAS Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-2,4-dimethoxybenzamide IUPAC Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-2,4-dimethoxybenzamide Traditional Name: N-[(E)-(3-anilino-3-keto-1-methyl-propylidene)amino]-2,4-dimethoxy-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=C(C=C1)OC)OC)/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-13(11-18(23)20-14-7-5-4-6-8-14)21-22-19(24)16-10-9-15(25-2)12-17(16)26-3/h4-10,12H,11H2,1-3H3,(H,20,23)(H,22,24)/b21-13+