(Z)-3-(dimethylamino)-2-heptan-2-yloxy-3-(4-methoxyphenyl)prop-2-enal

Systemtic Name: (Z)-3-(dimethylamino)-2-heptan-2-yloxy-3-(4-methoxyphenyl)prop-2-enal Openeye Name: (Z)-3-(dimethylamino)-3-(4-methoxyphenyl)-2-(1-methylhexoxy)prop-2-enal CAS Name: (Z)-3-(dimethylamino)-2-heptan-2-yloxy-3-(4-methoxyphenyl)-2-propenal IUPAC Name: (Z)-3-(dimethylamino)-2-heptan-2-yloxy-3-(4-methoxyphenyl)prop-2-enal Traditional Name: (Z)-3-(dimethylamino)-3-(4-methoxyphenyl)-2-(1-methylhexoxy)acrolein Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)OC(=C(C1=CC=C(C=C1)OC)N(C)C)C=O

Isomeric SMILES

CCCCCC(C)O/C(=C(/C1=CC=C(C=C1)OC)\N(C)C)/C=O

InChI

InChI=1S/C19H29NO3/c1-6-7-8-9-15(2)23-18(14-21)19(20(3)4)16-10-12-17(22-5)13-11-16/h10-15H,6-9H2,1-5H3/b19-18-