3-bromanyl-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-benzylidene]amino]benzamide Formula: C25H24BrN3O2 MolecularWeight: 478.38096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)Br)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)Br)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H24BrN3O2/c1-31-24-12-11-18(16-27-28-25(30)20-7-4-9-22(26)15-20)14-21(24)17-29-13-5-8-19-6-2-3-10-23(19)29/h2-4,6-7,9-12,14-16H,5,8,13,17H2,1H3,(H,28,30)/b27-16+