(E)-3-[4-[(Z)-1-(diethylamino)-2-phenyl-ethenyl]-3-ethoxy-phenyl]prop-2-enal

Systemtic Name: (E)-3-[4-[(Z)-1-(diethylamino)-2-phenyl-ethenyl]-3-ethoxy-phenyl]prop-2-enal Openeye Name: (E)-3-[4-[(Z)-1-(diethylamino)-2-phenyl-vinyl]-3-ethoxy-phenyl]prop-2-enal CAS Name: (E)-3-[4-[(Z)-1-(diethylamino)-2-phenylethenyl]-3-ethoxyphenyl]-2-propenal IUPAC Name: (E)-3-[4-[(Z)-1-(diethylamino)-2-phenylethenyl]-3-ethoxyphenyl]prop-2-enal Traditional Name: (E)-3-[4-[(Z)-1-(diethylamino)-2-phenyl-vinyl]-3-ethoxy-phenyl]acrolein Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=CC1=CC=CC=C1)C2=C(C=C(C=C2)C=CC=O)OCC

Isomeric SMILES

CCN(CC)/C(=C\C1=CC=CC=C1)/C2=C(C=C(C=C2)/C=C/C=O)OCC

InChI

InChI=1S/C23H27NO2/c1-4-24(5-2)22(17-19-11-8-7-9-12-19)21-15-14-20(13-10-16-25)18-23(21)26-6-3/h7-18H,4-6H2,1-3H3/b13-10+,22-17-