methyl (Z)-3-[(4-bromophenyl)amino]-4-(cyclohexylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-3-[(4-bromophenyl)amino]-4-(cyclohexylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-(4-bromoanilino)-4-(cyclohexylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(4-bromoanilino)-4-(cyclohexylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-bromoanilino)-4-(cyclohexylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-(4-bromoanilino)-4-(cyclohexylamino)-4-keto-but-2-enoic acid methyl ester Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)NC1CCCCC1)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC(=O)/C=C(/C(=O)NC1CCCCC1)\NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H21BrN2O3/c1-23-16(21)11-15(19-14-9-7-12(18)8-10-14)17(22)20-13-5-3-2-4-6-13/h7-11,13,19H,2-6H2,1H3,(H,20,22)/b15-11-