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

Systemtic Name: (E)-N-butyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-butyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-butyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-butyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-butyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-3-phenyl-acrylamide Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O/c1-3-4-18-28(26(29)17-16-23-12-6-5-7-13-23)21-25-15-10-19-27(25)20-24-14-9-8-11-22(24)2/h5-17,19H,3-4,18,20-21H2,1-2H3/b17-16+