[(E)-(4-bromophenyl)methylideneamino] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: [(E)-(4-bromophenyl)methylideneamino] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: [(E)-(4-bromophenyl)methyleneamino] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid [(E)-(4-bromophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-bromophenyl)methylideneamino] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid [(E)-(4-bromobenzylidene)amino] ester Formula: C17H12BrNO4 MolecularWeight: 374.18548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)ON=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)O/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrNO4/c18-14-5-1-13(2-6-14)10-19-23-17(20)8-4-12-3-7-15-16(9-12)22-11-21-15/h1-10H,11H2/b8-4+,19-10+