3-bromanyl-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[(Z)-(2,4-dimethylphenyl)methyleneamino]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[(Z)-(2,4-dimethylbenzylidene)amino]-4-ethoxy-5-methoxy-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=CC2=C(C=C(C=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C\C2=C(C=C(C=C2)C)C)OC

InChI

InChI=1S/C19H21BrN2O3/c1-5-25-18-16(20)9-15(10-17(18)24-4)19(23)22-21-11-14-7-6-12(2)8-13(14)3/h6-11H,5H2,1-4H3,(H,22,23)/b21-11-