N-[[2-[(2Z,4Z)-3,5-diphenylpenta-2,4-dien-2-yl]phenyl]methyl]benzamide

Systemtic Name: N-[[2-[(2Z,4Z)-3,5-diphenylpenta-2,4-dien-2-yl]phenyl]methyl]benzamide Openeye Name: N-[[2-[(1Z,3Z)-1-methyl-2,4-diphenyl-buta-1,3-dienyl]phenyl]methyl]benzamide CAS Name: N-[[2-[(2Z,4Z)-3,5-diphenylpenta-2,4-dien-2-yl]phenyl]methyl]benzamide IUPAC Name: N-[[2-[(2Z,4Z)-3,5-diphenylpenta-2,4-dien-2-yl]phenyl]methyl]benzamide Traditional Name: N-[2-[(1Z,3Z)-1-methyl-2,4-diphenyl-buta-1,3-dienyl]benzyl]benzamide Formula: C31H27NO MolecularWeight: 429.55218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C=CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=C(\C=C/C1=CC=CC=C1)/C2=CC=CC=C2)/C3=CC=CC=C3CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H27NO/c1-24(30(26-15-7-3-8-16-26)22-21-25-13-5-2-6-14-25)29-20-12-11-19-28(29)23-32-31(33)27-17-9-4-10-18-27/h2-22H,23H2,1H3,(H,32,33)/b22-21-,30-24-