N-[(E)-(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-(5-allyloxy-2-bromo-phenyl)methyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-(5-allyloxy-2-bromo-benzylidene)amino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)OCC=C)Br)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=CC(=C3)OCC=C)Br)C

InChI

InChI=1S/C23H22BrN3O2/c1-4-13-29-21-11-12-22(24)19(14-21)15-25-26-23(28)18-7-9-20(10-8-18)27-16(2)5-6-17(27)3/h4-12,14-15H,1,13H2,2-3H3,(H,26,28)/b25-15+