1-azanyl-2-(1-oxidanylidene-4-phenyl-but-1-en-2-yl)cyclopentane-1-carbaldehyde

Systemtic Name: 1-azanyl-2-(1-oxidanylidene-4-phenyl-but-1-en-2-yl)cyclopentane-1-carbaldehyde Openeye Name: 1-amino-2-[1-(oxomethylene)-3-phenyl-propyl]cyclopentanecarbaldehyde CAS Name: 1-amino-2-(1-oxo-4-phenylbut-1-en-2-yl)-1-cyclopentanecarboxaldehyde IUPAC Name: 1-amino-2-(1-oxo-4-phenylbut-1-en-2-yl)cyclopentane-1-carbaldehyde Traditional Name: 1-amino-2-(2-keto-1-phenethyl-vinyl)cyclopentanecarbaldehyde Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C=O)N)C(=C=O)CCC2=CC=CC=C2

Isomeric SMILES

C1CC(C(C1)(C=O)N)C(=C=O)CCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO2/c17-16(12-19)10-4-7-15(16)14(11-18)9-8-13-5-2-1-3-6-13/h1-3,5-6,12,15H,4,7-10,17H2