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

Systemtic Name: 2-bromanyl-N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-benzylidene]amino]benzamide Formula: C20H21BrN4O MolecularWeight: 413.31094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN4O/c1-3-25(12-6-11-22)17-10-9-16(15(2)13-17)14-23-24-20(26)18-7-4-5-8-19(18)21/h4-5,7-10,13-14H,3,6,12H2,1-2H3,(H,24,26)/b23-14-