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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/CC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C19H21N3O4/c1-13(21-22-19(25)15-8-4-5-9-16(15)23)11-18(24)20-12-14-7-3-6-10-17(14)26-2/h3-10,23H,11-12H2,1-2H3,(H,20,24)(H,22,25)/b21-13+