N-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(Z)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(Z)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-3-phenyl-propionamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-23-16-11-14(10-15(19)18(16)24-2)12-20-21-17(22)9-8-13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3,(H,21,22)/b20-12-