4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(5-ethoxy-2-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(5-ethoxy-2-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(5-ethoxy-2-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-(5-ethoxy-2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(5-ethoxy-2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(5-ethoxy-2-methoxy-benzylidene)amino]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OC)C=NNC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OC)/C=N/NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C23H25N3O3/c1-5-29-21-12-13-22(28-4)19(14-21)15-24-25-23(27)18-8-10-20(11-9-18)26-16(2)6-7-17(26)3/h6-15H,5H2,1-4H3,(H,25,27)/b24-15+