N-[(3-bromophenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide

Systemtic Name: N-[(3-bromophenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[(3-bromophenyl)methyleneamino]-2-(4-ethylphenoxy)propanamide CAS Name: N-[(3-bromophenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[(3-bromophenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[(3-bromobenzylidene)amino]-2-(4-ethylphenoxy)propionamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c1-3-14-7-9-17(10-8-14)23-13(2)18(22)21-20-12-15-5-4-6-16(19)11-15/h4-13H,3H2,1-2H3,(H,21,22)