[2-azanyl-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-(4-bromophenyl)methanone

Systemtic Name: [2-azanyl-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-(4-bromophenyl)methanone Openeye Name: [4-[6-[allyl(methyl)amino]hexoxy]-2-amino-phenyl]-(4-bromophenyl)methanone CAS Name: [2-amino-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-(4-bromophenyl)methanone IUPAC Name: [2-amino-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-(4-bromophenyl)methanone Traditional Name: [4-[6-[allyl(methyl)amino]hexoxy]-2-amino-phenyl]-(4-bromophenyl)methanone Formula: C23H29BrN2O2 MolecularWeight: 445.39256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)Br)N)CC=C

Isomeric SMILES

CN(CCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)Br)N)CC=C

InChI

InChI=1S/C23H29BrN2O2/c1-3-14-26(2)15-6-4-5-7-16-28-20-12-13-21(22(25)17-20)23(27)18-8-10-19(24)11-9-18/h3,8-13,17H,1,4-7,14-16,25H2,2H3