5-azanyl-3-methyl-4-methylidene-2,5-diphenyl-cyclopent-2-en-1-one

Systemtic Name: 5-azanyl-3-methyl-4-methylidene-2,5-diphenyl-cyclopent-2-en-1-one Openeye Name: 5-amino-3-methyl-4-methylene-2,5-diphenyl-cyclopent-2-en-1-one CAS Name: 5-amino-3-methyl-4-methylene-2,5-diphenyl-1-cyclopent-2-enone IUPAC Name: 5-amino-3-methyl-4-methylidene-2,5-diphenylcyclopent-2-en-1-one Traditional Name: 5-amino-3-methyl-4-methylene-2,5-diphenyl-cyclopent-2-en-1-one Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C1=C)(C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C(C1=C)(C2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c1-13-14(2)19(20,16-11-7-4-8-12-16)18(21)17(13)15-9-5-3-6-10-15/h3-12H,2,20H2,1H3