4-imidazol-1-yl-N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 4-imidazol-1-yl-N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-imidazol-1-yl-N-methyl-3-nitro-benzamide CAS Name: 4-(1-imidazolyl)-N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-imidazol-1-yl-N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-imidazol-1-yl-N-methyl-3-nitro-benzamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O4/c1-3-12-29-18-7-4-16(5-8-18)14-23(2)21(26)17-6-9-19(20(13-17)25(27)28)24-11-10-22-15-24/h3-11,13,15H,1,12,14H2,2H3