methyl (Z)-4-azanyl-6-(4-bromophenyl)-2-methyl-6-oxidanylidene-hex-4-enoate

Systemtic Name: methyl (Z)-4-azanyl-6-(4-bromophenyl)-2-methyl-6-oxidanylidene-hex-4-enoate Openeye Name: methyl (Z)-4-amino-6-(4-bromophenyl)-2-methyl-6-oxo-hex-4-enoate CAS Name: (Z)-4-amino-6-(4-bromophenyl)-2-methyl-6-oxo-4-hexenoic acid methyl ester IUPAC Name: methyl (Z)-4-amino-6-(4-bromophenyl)-2-methyl-6-oxohex-4-enoate Traditional Name: (Z)-4-amino-6-(4-bromophenyl)-6-keto-2-methyl-hex-4-enoic acid methyl ester Formula: C14H16BrNO3 MolecularWeight: 326.18574

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=CC(=O)C1=CC=C(C=C1)Br)N)C(=O)OC

Isomeric SMILES

CC(C/C(=C/C(=O)C1=CC=C(C=C1)Br)/N)C(=O)OC

InChI

InChI=1S/C14H16BrNO3/c1-9(14(18)19-2)7-12(16)8-13(17)10-3-5-11(15)6-4-10/h3-6,8-9H,7,16H2,1-2H3/b12-8-