(5-methyl-2-methylidene-3,4,6-triphenyl-3H-azepin-1-yl)-phenyl-methanone

Systemtic Name: (5-methyl-2-methylidene-3,4,6-triphenyl-3H-azepin-1-yl)-phenyl-methanone Openeye Name: (5-methyl-2-methylene-3,4,6-triphenyl-3H-azepin-1-yl)-phenyl-methanone CAS Name: (5-methyl-2-methylene-3,4,6-triphenyl-3H-azepin-1-yl)-phenylmethanone IUPAC Name: (5-methyl-2-methylidene-3,4,6-triphenyl-3H-azepin-1-yl)-phenylmethanone Traditional Name: (5-methyl-2-methylene-3,4,6-triphenyl-3H-azepin-1-yl)-phenyl-methanone Formula: C33H27NO MolecularWeight: 453.57358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C)N(C=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C(=C)N(C=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H27NO/c1-24-30(26-15-7-3-8-16-26)23-34(33(35)29-21-13-6-14-22-29)25(2)32(28-19-11-5-12-20-28)31(24)27-17-9-4-10-18-27/h3-23,32H,2H2,1H3