ethanoyl-phenyl-[2-[4-[(E)-2-phenylethenyl]phenyl]ethyl]-(phenylmethyl)azanium

Systemtic Name: ethanoyl-phenyl-[2-[4-[(E)-2-phenylethenyl]phenyl]ethyl]-(phenylmethyl)azanium Openeye Name: acetyl-benzyl-phenyl-[2-[4-[(E)-styryl]phenyl]ethyl]ammonium CAS Name: acetyl-phenyl-[2-[4-[(E)-2-phenylethenyl]phenyl]ethyl]-(phenylmethyl)ammonium IUPAC Name: acetyl-benzyl-phenyl-[2-[4-[(E)-2-phenylethenyl]phenyl]ethyl]azanium Traditional Name: acetyl-benzyl-phenyl-[2-[4-[(E)-styryl]phenyl]ethyl]ammonium Formula: C31H30NO+ MolecularWeight: 432.576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](CCC1=CC=C(C=C1)C=CC2=CC=CC=C2)(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)[N+](CCC1=CC=C(C=C1)/C=C/C2=CC=CC=C2)(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H30NO/c1-26(33)32(31-15-9-4-10-16-31,25-30-13-7-3-8-14-30)24-23-29-21-19-28(20-22-29)18-17-27-11-5-2-6-12-27/h2-22H,23-25H2,1H3/q+1/b18-17+