(E)-3-(dimethylamino)-2-(4-methoxyphenoxy)prop-2-enal

Systemtic Name: (E)-3-(dimethylamino)-2-(4-methoxyphenoxy)prop-2-enal Openeye Name: (E)-3-(dimethylamino)-2-(4-methoxyphenoxy)prop-2-enal CAS Name: (E)-3-(dimethylamino)-2-(4-methoxyphenoxy)-2-propenal IUPAC Name: (E)-3-(dimethylamino)-2-(4-methoxyphenoxy)prop-2-enal Traditional Name: (E)-3-(dimethylamino)-2-(4-methoxyphenoxy)acrolein Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=O)OC1=CC=C(C=C1)OC

Isomeric SMILES

CN(C)/C=C(\C=O)/OC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H15NO3/c1-13(2)8-12(9-14)16-11-6-4-10(15-3)5-7-11/h4-9H,1-3H3/b12-8+