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

Systemtic Name: (E)-3-[4-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-3-ethyl-phenyl]prop-2-enal Openeye Name: (E)-3-[4-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]-3-ethyl-phenyl]prop-2-enal CAS Name: (E)-3-[4-[(Z)-1-(dimethylamino)-2-phenylethenyl]-3-ethylphenyl]-2-propenal IUPAC Name: (E)-3-[4-[(Z)-1-(dimethylamino)-2-phenylethenyl]-3-ethylphenyl]prop-2-enal Traditional Name: (E)-3-[4-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]-3-ethyl-phenyl]acrolein Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C=CC=O)C(=CC2=CC=CC=C2)N(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)/C=C/C=O)/C(=C/C2=CC=CC=C2)/N(C)C

InChI

InChI=1S/C21H23NO/c1-4-19-15-18(11-8-14-23)12-13-20(19)21(22(2)3)16-17-9-6-5-7-10-17/h5-16H,4H2,1-3H3/b11-8+,21-16-