N-[(E)-(4-bromophenyl)methylideneamino]-2-phenylazanyl-propanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-phenylazanyl-propanamide Openeye Name: 2-anilino-N-[(E)-(4-bromophenyl)methyleneamino]propanamide CAS Name: 2-anilino-N-[(E)-(4-bromophenyl)methylideneamino]propanamide IUPAC Name: 2-anilino-N-[(E)-(4-bromophenyl)methylideneamino]propanamide Traditional Name: 2-anilino-N-[(E)-(4-bromobenzylidene)amino]propionamide Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)Br)NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)Br)NC2=CC=CC=C2

InChI

InChI=1S/C16H16BrN3O/c1-12(19-15-5-3-2-4-6-15)16(21)20-18-11-13-7-9-14(17)10-8-13/h2-12,19H,1H3,(H,20,21)/b18-11+