2-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-3,4-diethyl-6-phenyl-cyclohexa-1,3-dien-1-amine

Systemtic Name: 2-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-3,4-diethyl-6-phenyl-cyclohexa-1,3-dien-1-amine Openeye Name: 2-[(E)-2-[4-(diethylamino)phenyl]vinyl]-3,4-diethyl-6-phenyl-cyclohexa-1,3-dien-1-amine CAS Name: 2-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-3,4-diethyl-6-phenyl-1-cyclohexa-1,3-dienamine IUPAC Name: 2-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-3,4-diethyl-6-phenylcyclohexa-1,3-dien-1-amine Traditional Name: [4-[(E)-2-(2-amino-5,6-diethyl-3-phenyl-cyclohexa-1,5-dien-1-yl)vinyl]phenyl]-diethyl-amine Formula: C28H36N2 MolecularWeight: 400.59884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(C1)C2=CC=CC=C2)N)C=CC3=CC=C(C=C3)N(CC)CC)CC

Isomeric SMILES

CCC1=C(C(=C(C(C1)C2=CC=CC=C2)N)/C=C/C3=CC=C(C=C3)N(CC)CC)CC

InChI

InChI=1S/C28H36N2/c1-5-22-20-27(23-12-10-9-11-13-23)28(29)26(25(22)6-2)19-16-21-14-17-24(18-15-21)30(7-3)8-4/h9-19,27H,5-8,20,29H2,1-4H3/b19-16+