5-methyl-3,4,6-triphenyl-2-[(E)-2-phenylethenyl]-3H-azepine

Systemtic Name: 5-methyl-3,4,6-triphenyl-2-[(E)-2-phenylethenyl]-3H-azepine Openeye Name: 5-methyl-3,4,6-triphenyl-2-[(E)-styryl]-3H-azepine CAS Name: 5-methyl-3,4,6-triphenyl-2-[(E)-2-phenylethenyl]-3H-azepine IUPAC Name: 5-methyl-3,4,6-triphenyl-2-[(E)-2-phenylethenyl]-3H-azepine Traditional Name: 5-methyl-3,4,6-triphenyl-2-[(E)-styryl]-3H-azepine Formula: C33H27N MolecularWeight: 437.57418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=NC=C1C2=CC=CC=C2)C=CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C(=NC=C1C2=CC=CC=C2)/C=C/C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H27N/c1-25-30(27-16-8-3-9-17-27)24-34-31(23-22-26-14-6-2-7-15-26)33(29-20-12-5-13-21-29)32(25)28-18-10-4-11-19-28/h2-24,33H,1H3/b23-22+