3-(4-methylphenyl)-5-[(E)-2-phenylethenyl]-2,1-benzoxazole

Systemtic Name: 3-(4-methylphenyl)-5-[(E)-2-phenylethenyl]-2,1-benzoxazole Openeye Name: 3-(p-tolyl)-5-[(E)-styryl]-2,1-benzoxazole CAS Name: 3-(4-methylphenyl)-5-[(E)-2-phenylethenyl]-2,1-benzoxazole IUPAC Name: 3-(4-methylphenyl)-5-[(E)-2-phenylethenyl]-2,1-benzoxazole Traditional Name: 3-(p-tolyl)-5-[(E)-styryl]anthranil Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H17NO/c1-16-7-12-19(13-8-16)22-20-15-18(11-14-21(20)23-24-22)10-9-17-5-3-2-4-6-17/h2-15H,1H3/b10-9+