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

Systemtic Name: N-[(E)-[4-[(4-bromanyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-(4-bromo-2-methyl-anilino)-1-methyl-3-oxo-propylidene]amino]-2-hydroxy-3-methyl-benzamide CAS Name: N-[(E)-[4-(4-bromo-2-methylanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(E)-[4-(4-bromo-2-methylanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxy-3-methylbenzamide Traditional Name: N-[(E)-[3-(4-bromo-2-methyl-anilino)-3-keto-1-methyl-propylidene]amino]-2-hydroxy-3-methyl-benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3/c1-11-5-4-6-15(18(11)25)19(26)23-22-13(3)10-17(24)21-16-8-7-14(20)9-12(16)2/h4-9,25H,10H2,1-3H3,(H,21,24)(H,23,26)/b22-13+