N-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide CAS Name: N-[[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=C(N(C(=C3)C)CC(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=C(N(C(=C3)C)CC(C)C)C

InChI

InChI=1S/C27H33N3O3/c1-6-32-25-11-13-26(14-12-25)33-18-22-7-9-23(10-8-22)27(31)29-28-16-24-15-20(4)30(21(24)5)17-19(2)3/h7-16,19H,6,17-18H2,1-5H3,(H,29,31)