2-bromanyl-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]benzamide Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H17BrN4O/c1-23(12-4-11-20)15-9-7-14(8-10-15)13-21-22-18(24)16-5-2-3-6-17(16)19/h2-3,5-10,13H,4,12H2,1H3,(H,22,24)/b21-13-