N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-3-phenyl-propionamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCC2=CC=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c1-22-16-9-7-14(11-15(16)18)12-19-20-17(21)10-8-13-5-3-2-4-6-13/h2-7,9,11-12H,8,10H2,1H3,(H,20,21)/b19-12+