[[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]-methyl-amino] 4-methylbenzoate

Systemtic Name: [[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]-methyl-amino] 4-methylbenzoate Openeye Name: [[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]-methyl-amino] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-methylamino] ester IUPAC Name: [[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-methylamino] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]-methyl-amino] ester Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)ON(C)C=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)ON(C)/C=C/C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H16BrNO3/c1-13-3-5-15(6-4-13)18(22)23-20(2)12-11-17(21)14-7-9-16(19)10-8-14/h3-12H,1-2H3/b12-11+