(Z)-3-(dimethylamino)-2-(2-nitro-5-phenylmethoxy-phenyl)prop-2-enal

Systemtic Name: (Z)-3-(dimethylamino)-2-(2-nitro-5-phenylmethoxy-phenyl)prop-2-enal Openeye Name: (Z)-2-(5-benzyloxy-2-nitro-phenyl)-3-(dimethylamino)prop-2-enal CAS Name: (Z)-3-(dimethylamino)-2-(2-nitro-5-phenylmethoxyphenyl)-2-propenal IUPAC Name: (Z)-3-(dimethylamino)-2-(2-nitro-5-phenylmethoxyphenyl)prop-2-enal Traditional Name: (Z)-2-(5-benzoxy-2-nitro-phenyl)-3-(dimethylamino)acrolein Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C(\C=O)/C1=C(C=CC(=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-19(2)11-15(12-21)17-10-16(8-9-18(17)20(22)23)24-13-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3/b15-11+