N-[(E)-(3-bromophenyl)methylideneamino]-3-methylidene-cyclobutane-1-carboxamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-methylidene-cyclobutane-1-carboxamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-3-methylene-cyclobutanecarboxamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-methylene-1-cyclobutanecarboxamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-methylidenecyclobutane-1-carboxamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-3-methylene-cyclobutanecarboxamide Formula: C13H13BrN2O MolecularWeight: 293.15912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C1)C(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

C=C1CC(C1)C(=O)N/N=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H13BrN2O/c1-9-5-11(6-9)13(17)16-15-8-10-3-2-4-12(14)7-10/h2-4,7-8,11H,1,5-6H2,(H,16,17)/b15-8+