5-bromanyl-2-methoxy-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Openeye Name: 5-bromo-2-methoxy-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]benzamide CAS Name: 5-bromo-2-methoxy-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 5-bromo-2-methoxy-N-[(E)-(4-pyrrolidinobenzylidene)amino]benzamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H20BrN3O2/c1-25-18-9-6-15(20)12-17(18)19(24)22-21-13-14-4-7-16(8-5-14)23-10-2-3-11-23/h4-9,12-13H,2-3,10-11H2,1H3,(H,22,24)/b21-13+