2-[(4-bromophenyl)amino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]butanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]butanamide Openeye Name: 2-(4-bromoanilino)-N-[(E)-(3-phenoxyphenyl)methyleneamino]butanamide CAS Name: 2-(4-bromoanilino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]butanamide IUPAC Name: 2-(4-bromoanilino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]butanamide Traditional Name: 2-(4-bromoanilino)-N-[(E)-(3-phenoxybenzylidene)amino]butyramide Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC(=CC=C1)OC2=CC=CC=C2)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC(=CC=C1)OC2=CC=CC=C2)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrN3O2/c1-2-22(26-19-13-11-18(24)12-14-19)23(28)27-25-16-17-7-6-10-21(15-17)29-20-8-4-3-5-9-20/h3-16,22,26H,2H2,1H3,(H,27,28)/b25-16+