N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-nitro-N-prop-2-enyl-benzamide

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-nitro-benzamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-4-nitro-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-4-nitro-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4/c1-3-13-25(23(27)19-9-11-20(12-10-19)26(28)29)17-21-7-5-14-24(21)16-18-6-4-8-22(15-18)30-2/h3-12,14-15H,1,13,16-17H2,2H3