4-methoxy-N-(2-methyl-5-nitro-phenyl)-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-(2-methyl-5-nitro-phenyl)-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 4-methoxy-N-(2-methyl-5-nitrophenyl)-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-(2-methyl-5-nitrophenyl)-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OC)CC=C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OC)CC=C

InChI

InChI=1S/C18H18N2O4/c1-4-5-13-10-14(7-9-17(13)24-3)18(21)19-16-11-15(20(22)23)8-6-12(16)2/h4,6-11H,1,5H2,2-3H3,(H,19,21)