N-[4-[(3-bromophenyl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-bromophenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(3-bromophenyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(3-bromophenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(3-bromophenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(3-bromobenzylidene)amino]phenyl]acetamide Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H13BrN2O/c1-11(19)18-15-7-5-14(6-8-15)17-10-12-3-2-4-13(16)9-12/h2-10H,1H3,(H,18,19)