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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(2,4-dipropoxybenzylidene)amino]benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C)OCCC

InChI

InChI=1S/C26H31N3O3/c1-5-15-31-24-14-11-22(25(17-24)32-16-6-2)18-27-28-26(30)21-9-12-23(13-10-21)29-19(3)7-8-20(29)4/h7-14,17-18H,5-6,15-16H2,1-4H3,(H,28,30)/b27-18+