4-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-nitro-benzamide Openeye Name: 4-[(4-allyloxyphenyl)methyl-methyl-amino]-3-nitro-benzamide CAS Name: 4-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-nitrobenzamide IUPAC Name: 4-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-nitrobenzamide Traditional Name: 4-[(4-allyloxybenzyl)-methyl-amino]-3-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-3-10-25-15-7-4-13(5-8-15)12-20(2)16-9-6-14(18(19)22)11-17(16)21(23)24/h3-9,11H,1,10,12H2,2H3,(H2,19,22)