[(4-bromophenyl)amino]-[3-(cyclohexylcarbamoyl)-6-methyl-chromen-2-ylidene]azanium

Systemtic Name: [(4-bromophenyl)amino]-[3-(cyclohexylcarbamoyl)-6-methyl-chromen-2-ylidene]azanium Openeye Name: (4-bromoanilino)-[3-(cyclohexylcarbamoyl)-6-methyl-chromen-2-ylidene]ammonium CAS Name: (4-bromoanilino)-[3-[(cyclohexylamino)-oxomethyl]-6-methyl-1-benzopyran-2-ylidene]ammonium IUPAC Name: (4-bromoanilino)-[3-(cyclohexylcarbamoyl)-6-methylchromen-2-ylidene]azanium Traditional Name: (4-bromoanilino)-[3-(cyclohexylcarbamoyl)-6-methyl-chromen-2-ylidene]ammonium Formula: C23H25BrN3O2+ MolecularWeight: 455.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=[NH+]NC3=CC=C(C=C3)Br)C(=C2)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=[NH+]NC3=CC=C(C=C3)Br)C(=C2)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H24BrN3O2/c1-15-7-12-21-16(13-15)14-20(22(28)25-18-5-3-2-4-6-18)23(29-21)27-26-19-10-8-17(24)9-11-19/h7-14,18,26H,2-6H2,1H3,(H,25,28)/p+1