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

Systemtic Name: (E)-3-phenyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]prop-2-enamide Openeye Name: (E)-N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-2-propenamide IUPAC Name: (E)-N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-phenyl-acrylamide Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O/c31-28(19-18-24-11-4-1-5-12-24)30(22-26-15-8-3-9-16-26)23-27-17-10-20-29(27)21-25-13-6-2-7-14-25/h1-20H,21-23H2/b19-18+