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

Systemtic Name: (E)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-isopropyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-3-phenyl-N-propan-2-yl-2-propenamide IUPAC Name: (E)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-isopropyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-3-phenyl-acrylamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O/c1-20(2)27(25(28)15-14-22-10-5-4-6-11-22)19-24-13-8-16-26(24)18-23-12-7-9-21(3)17-23/h4-17,20H,18-19H2,1-3H3/b15-14+