2-[(3-azanyl-2-oxidanylidene-1-phenyl-butyl)-phenyl-amino]ethanal

Systemtic Name: 2-[(3-azanyl-2-oxidanylidene-1-phenyl-butyl)-phenyl-amino]ethanal Openeye Name: 2-(N-(3-amino-2-oxo-1-phenyl-butyl)anilino)acetaldehyde CAS Name: 2-(N-(3-amino-2-oxo-1-phenylbutyl)anilino)acetaldehyde IUPAC Name: 2-(N-(3-amino-2-oxo-1-phenylbutyl)anilino)acetaldehyde Traditional Name: 2-(N-(3-amino-2-keto-1-phenyl-butyl)anilino)acetaldehyde Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-14(19)18(22)17(15-8-4-2-5-9-15)20(12-13-21)16-10-6-3-7-11-16/h2-11,13-14,17H,12,19H2,1H3