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

Systemtic Name: 4-bromanyl-N-[(E)-[4-[methyl(phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-bromo-N-[(E)-[1-methyl-3-(N-methylanilino)-3-oxo-propylidene]amino]benzamide CAS Name: 4-bromo-N-[(E)-[4-(N-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(E)-[4-(N-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-bromo-N-[(E)-[3-keto-1-methyl-3-(N-methylanilino)propylidene]amino]benzamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Br)CC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)Br)/CC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C18H18BrN3O2/c1-13(12-17(23)22(2)16-6-4-3-5-7-16)20-21-18(24)14-8-10-15(19)11-9-14/h3-11H,12H2,1-2H3,(H,21,24)/b20-13+