2-bromanyl-N-[(E)-[1-[(2-methylphenyl)methyl]indol-3-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[1-[(2-methylphenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-(o-tolylmethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[1-[(2-methylphenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[1-[(2-methylphenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[1-(2-methylbenzyl)indol-3-yl]methyleneamino]benzamide Formula: C24H20BrN3O MolecularWeight: 446.3391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H20BrN3O/c1-17-8-2-3-9-18(17)15-28-16-19(20-10-5-7-13-23(20)28)14-26-27-24(29)21-11-4-6-12-22(21)25/h2-14,16H,15H2,1H3,(H,27,29)/b26-14+