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

Systemtic Name: 4-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-nitro-benzaldehyde Openeye Name: 4-[(4-allyloxyphenyl)methyl-methyl-amino]-3-nitro-benzaldehyde CAS Name: 4-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-nitrobenzaldehyde IUPAC Name: 4-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-nitrobenzaldehyde Traditional Name: 4-[(4-allyloxybenzyl)-methyl-amino]-3-nitro-benzaldehyde Formula: C18H18N2O4 MolecularWeight: 326.34652

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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+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-3-10-24-16-7-4-14(5-8-16)12-19(2)17-9-6-15(13-21)11-18(17)20(22)23/h3-9,11,13H,1,10,12H2,2H3