2-azanyl-3-methylidene-1,5-diphenyl-pentan-1-one

Systemtic Name: 2-azanyl-3-methylidene-1,5-diphenyl-pentan-1-one Openeye Name: 2-amino-3-methylene-1,5-diphenyl-pentan-1-one CAS Name: 2-amino-3-methylene-1,5-diphenyl-1-pentanone IUPAC Name: 2-amino-3-methylidene-1,5-diphenylpentan-1-one Traditional Name: 2-amino-3-phenethyl-1-phenyl-but-3-en-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC1=CC=CC=C1)C(C(=O)C2=CC=CC=C2)N

Isomeric SMILES

C=C(CCC1=CC=CC=C1)C(C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C18H19NO/c1-14(12-13-15-8-4-2-5-9-15)17(19)18(20)16-10-6-3-7-11-16/h2-11,17H,1,12-13,19H2