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

Systemtic Name: (E)-3-[4-[(Z)-1-(diethylamino)-2-phenyl-ethenyl]-3-ethyl-phenyl]prop-2-enal Openeye Name: (E)-3-[4-[(Z)-1-(diethylamino)-2-phenyl-vinyl]-3-ethyl-phenyl]prop-2-enal CAS Name: (E)-3-[4-[(Z)-1-(diethylamino)-2-phenylethenyl]-3-ethylphenyl]-2-propenal IUPAC Name: (E)-3-[4-[(Z)-1-(diethylamino)-2-phenylethenyl]-3-ethylphenyl]prop-2-enal Traditional Name: (E)-3-[4-[(Z)-1-(diethylamino)-2-phenyl-vinyl]-3-ethyl-phenyl]acrolein Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO/c1-4-21-17-20(13-10-16-25)14-15-22(21)23(24(5-2)6-3)18-19-11-8-7-9-12-19/h7-18H,4-6H2,1-3H3/b13-10+,23-18-