4-[(Z)-1,2-diphenylbut-1-enyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[(Z)-1,2-diphenylbut-1-enyl]-N,N-diethyl-benzamide Openeye Name: 4-[(Z)-1,2-diphenylbut-1-enyl]-N,N-diethyl-benzamide CAS Name: 4-[(Z)-1,2-diphenylbut-1-enyl]-N,N-diethylbenzamide IUPAC Name: 4-[(Z)-1,2-diphenylbut-1-enyl]-N,N-diethylbenzamide Traditional Name: 4-[(Z)-1,2-diphenylbut-1-enyl]-N,N-diethyl-benzamide Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C(=O)N(CC)CC)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)C(=O)N(CC)CC)/C3=CC=CC=C3

InChI

InChI=1S/C27H29NO/c1-4-25(21-13-9-7-10-14-21)26(22-15-11-8-12-16-22)23-17-19-24(20-18-23)27(29)28(5-2)6-3/h7-20H,4-6H2,1-3H3/b26-25-