(2R)-2-[(4-bromophenyl)amino]-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]propanamide Openeye Name: (2R)-2-(4-bromoanilino)-N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]propanamide CAS Name: (2R)-2-(4-bromoanilino)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(4-bromoanilino)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]propanamide Traditional Name: (2R)-2-(4-bromoanilino)-N-[(Z)-(2,4-dimethoxybenzylidene)amino]propionamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=C(C=C1)OC)OC)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=C(C=C(C=C1)OC)OC)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrN3O3/c1-12(21-15-7-5-14(19)6-8-15)18(23)22-20-11-13-4-9-16(24-2)10-17(13)25-3/h4-12,21H,1-3H3,(H,22,23)/b20-11-/t12-/m1/s1