N-[(Z)-(3-bromophenyl)methylideneamino]-4-phenylazanyl-butanamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-phenylazanyl-butanamide Openeye Name: 4-anilino-N-[(Z)-(3-bromophenyl)methyleneamino]butanamide CAS Name: 4-anilino-N-[(Z)-(3-bromophenyl)methylideneamino]butanamide IUPAC Name: 4-anilino-N-[(Z)-(3-bromophenyl)methylideneamino]butanamide Traditional Name: 4-anilino-N-[(Z)-(3-bromobenzylidene)amino]butyramide Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NCCCC(=O)N/N=C\C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrN3O/c18-15-7-4-6-14(12-15)13-20-21-17(22)10-5-11-19-16-8-2-1-3-9-16/h1-4,6-9,12-13,19H,5,10-11H2,(H,21,22)/b20-13-