3-naphthalen-1-ylimino-1-phenyl-butan-1-one

Systemtic Name: 3-naphthalen-1-ylimino-1-phenyl-butan-1-one Openeye Name: 3-(1-naphthylimino)-1-phenyl-butan-1-one CAS Name: 3-(1-naphthalenylimino)-1-phenyl-1-butanone IUPAC Name: 3-naphthalen-1-ylimino-1-phenylbutan-1-one Traditional Name: 3-(1-naphthylimino)-1-phenyl-butan-1-one Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC2=CC=CC=C21)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=NC1=CC=CC2=CC=CC=C21)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO/c1-15(14-20(22)17-9-3-2-4-10-17)21-19-13-7-11-16-8-5-6-12-18(16)19/h2-13H,14H2,1H3