2-methoxy-N-[(E)-[4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 2-methoxy-N-[(E)-[4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2-methoxy-N-[(E)-[3-(2-methoxyanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 2-methoxy-N-[(E)-[4-(2-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-methoxy-N-[(E)-[4-(2-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(o-anisidino)propylidene]amino]-2-methoxy-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OC)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OC)/CC(=O)NC2=CC=CC=C2OC

InChI

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