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

Systemtic Name: N-[(E)-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-(4-ethoxyanilino)-1-methyl-3-oxo-propylidene]amino]-2-hydroxy-3-methyl-benzamide CAS Name: N-[(E)-[4-(4-ethoxyanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(E)-[4-(4-ethoxyanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxy-3-methylbenzamide Traditional Name: 2-hydroxy-N-[(E)-[3-keto-1-methyl-3-(p-phenetidino)propylidene]amino]-3-methyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=C(C(=CC=C2)C)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=C(C(=CC=C2)C)O)/C

InChI

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