2-[1,1,5,5-tetrakis[4-(diethylamino)phenyl]penta-1,4-dien-3-yl]benzamide

Systemtic Name: 2-[1,1,5,5-tetrakis[4-(diethylamino)phenyl]penta-1,4-dien-3-yl]benzamide Openeye Name: 2-[1-[2,2-bis[4-(diethylamino)phenyl]vinyl]-3,3-bis[4-(diethylamino)phenyl]allyl]benzamide CAS Name: 2-[1,1,5,5-tetrakis[4-(diethylamino)phenyl]penta-1,4-dien-3-yl]benzamide IUPAC Name: 2-[1,1,5,5-tetrakis[4-(diethylamino)phenyl]penta-1,4-dien-3-yl]benzamide Traditional Name: 2-[1-[2,2-bis[4-(diethylamino)phenyl]vinyl]-3,3-bis[4-(diethylamino)phenyl]allyl]benzamide Formula: C52H65N5O MolecularWeight: 776.1054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=CC(C=C(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC)C4=CC=CC=C4C(=O)N)C5=CC=C(C=C5)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=CC(C=C(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC)C4=CC=CC=C4C(=O)N)C5=CC=C(C=C5)N(CC)CC

InChI

InChI=1S/C52H65N5O/c1-9-54(10-2)44-29-21-39(22-30-44)50(40-23-31-45(32-24-40)55(11-3)12-4)37-43(48-19-17-18-20-49(48)52(53)58)38-51(41-25-33-46(34-26-41)56(13-5)14-6)42-27-35-47(36-28-42)57(15-7)16-8/h17-38,43H,9-16H2,1-8H3,(H2,53,58)