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

Systemtic Name: 4-bromanyl-N-[(E)-[4-(cyclohexylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-bromo-N-[(E)-[3-(cyclohexylamino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-bromo-N-[(E)-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(E)-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-bromo-N-[(E)-[3-(cyclohexylamino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C17H22BrN3O2 MolecularWeight: 380.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Br)CC(=O)NC2CCCCC2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)Br)/CC(=O)NC2CCCCC2

InChI

InChI=1S/C17H22BrN3O2/c1-12(11-16(22)19-15-5-3-2-4-6-15)20-21-17(23)13-7-9-14(18)10-8-13/h7-10,15H,2-6,11H2,1H3,(H,19,22)(H,21,23)/b20-12+