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

Systemtic Name: (E)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-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-prop-2-enyl-2-propenamide IUPAC Name: (E)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-3-phenyl-acrylamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-3-16-27(25(28)15-14-22-10-5-4-6-11-22)20-24-13-8-17-26(24)19-23-12-7-9-21(2)18-23/h3-15,17-18H,1,16,19-20H2,2H3/b15-14+