2-bromanyl-N-[(E)-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-(4-ethoxyanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 2-bromo-N-[(E)-[4-(4-ethoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-bromo-N-[(E)-[4-(4-ethoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-keto-1-methyl-3-(p-phenetidino)propylidene]amino]benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=CC=CC=C2Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=CC=CC=C2Br)/C

InChI

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