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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Br)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)Br)/CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H18BrN3O2/c1-13(10-17(23)20-12-14-6-3-2-4-7-14)21-22-18(24)15-8-5-9-16(19)11-15/h2-9,11H,10,12H2,1H3,(H,20,23)(H,22,24)/b21-13+