5-methyl-2-[4-[(E)-2-phenylethenyl]phenyl]-1-benzofuran; N-phenethylmethanamide

Systemtic Name: 5-methyl-2-[4-[(E)-2-phenylethenyl]phenyl]-1-benzofuran; N-phenethylmethanamide Openeye Name: 5-methyl-2-[4-[(E)-styryl]phenyl]benzofuran; N-phenethylformamide CAS Name: 5-methyl-2-[4-[(E)-2-phenylethenyl]phenyl]benzofuran; N-phenethylformamide IUPAC Name: 5-methyl-2-[4-[(E)-2-phenylethenyl]phenyl]-1-benzofuran; N-phenethylformamide Traditional Name: 5-methyl-2-[4-[(E)-styryl]phenyl]benzofuran; N-phenethylformamide Formula: C32H29NO2 MolecularWeight: 459.57816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2)C3=CC=C(C=C3)C=CC4=CC=CC=C4.C1=CC=C(C=C1)CCNC=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2)C3=CC=C(C=C3)/C=C/C4=CC=CC=C4.C1=CC=C(C=C1)CCNC=O

InChI

InChI=1S/C23H18O.C9H11NO/c1-17-7-14-22-21(15-17)16-23(24-22)20-12-10-19(11-13-20)9-8-18-5-3-2-4-6-18;11-8-10-7-6-9-4-2-1-3-5-9/h2-16H,1H3;1-5,8H,6-7H2,(H,10,11)/b9-8+;