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

Systemtic Name: 3-methyl-2-oxidanyl-N-[(E)-[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(4-anilinoanilino)-1-methyl-3-oxo-propylidene]amino]-2-hydroxy-3-methyl-benzamide CAS Name: N-[(E)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(E)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxy-3-methylbenzamide Traditional Name: N-[(E)-[3-(4-anilinoanilino)-3-keto-1-methyl-propylidene]amino]-2-hydroxy-3-methyl-benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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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)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(\C)/CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O3/c1-16-7-6-10-21(23(16)30)24(31)28-27-17(2)15-22(29)26-20-13-11-19(12-14-20)25-18-8-4-3-5-9-18/h3-14,25,30H,15H2,1-2H3,(H,26,29)(H,28,31)/b27-17+