N-[(E)-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-2-oxidanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(\C)/CC(=O)NC2=CC=C(C=C2)OC

InChI

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