(E)-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-butyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-butyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-3-phenyl-acrylamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O2/c1-3-4-17-28(26(29)16-15-22-10-6-5-7-11-22)21-24-13-9-18-27(24)20-23-12-8-14-25(19-23)30-2/h5-16,18-19H,3-4,17,20-21H2,1-2H3/b16-15+