3,5-bis[(E)-2-[4-(diethylamino)phenyl]ethenyl]-2,6-dimethyl-benzaldehyde

Systemtic Name: 3,5-bis[(E)-2-[4-(diethylamino)phenyl]ethenyl]-2,6-dimethyl-benzaldehyde Openeye Name: 3,5-bis[(E)-2-[4-(diethylamino)phenyl]vinyl]-2,6-dimethyl-benzaldehyde CAS Name: 3,5-bis[(E)-2-[4-(diethylamino)phenyl]ethenyl]-2,6-dimethylbenzaldehyde IUPAC Name: 3,5-bis[(E)-2-[4-(diethylamino)phenyl]ethenyl]-2,6-dimethylbenzaldehyde Traditional Name: 3,5-bis[(E)-2-[4-(diethylamino)phenyl]vinyl]-2,6-dimethyl-benzaldehyde Formula: C33H40N2O MolecularWeight: 480.6835

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=CC2=CC(=C(C(=C2C)C=O)C)C=CC3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/C2=CC(=C(C(=C2C)C=O)C)/C=C/C3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C33H40N2O/c1-7-34(8-2)31-19-13-27(14-20-31)11-17-29-23-30(26(6)33(24-36)25(29)5)18-12-28-15-21-32(22-16-28)35(9-3)10-4/h11-24H,7-10H2,1-6H3/b17-11+,18-12+