(E)-3-[4-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-3-methoxy-phenyl]prop-2-enal

Systemtic Name: (E)-3-[4-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-3-methoxy-phenyl]prop-2-enal Openeye Name: (E)-3-[4-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]-3-methoxy-phenyl]prop-2-enal CAS Name: (E)-3-[4-[(Z)-1-(dimethylamino)-2-phenylethenyl]-3-methoxyphenyl]-2-propenal IUPAC Name: (E)-3-[4-[(Z)-1-(dimethylamino)-2-phenylethenyl]-3-methoxyphenyl]prop-2-enal Traditional Name: (E)-3-[4-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]-3-methoxy-phenyl]acrolein Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=CC1=CC=CC=C1)C2=C(C=C(C=C2)C=CC=O)OC

Isomeric SMILES

CN(C)/C(=C\C1=CC=CC=C1)/C2=C(C=C(C=C2)/C=C/C=O)OC

InChI

InChI=1S/C20H21NO2/c1-21(2)19(14-16-8-5-4-6-9-16)18-12-11-17(10-7-13-22)15-20(18)23-3/h4-15H,1-3H3/b10-7+,19-14-