1-[[(3-ethanoylphenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(3-ethanoylphenyl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[(3-acetylanilino)methylene]naphthalen-2-one CAS Name: 1-[(3-acetylanilino)methylidene]-2-naphthalenone IUPAC Name: 1-[(3-acetylanilino)methylidene]naphthalen-2-one Traditional Name: 1-[(3-acetylanilino)methylene]naphthalen-2-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H15NO2/c1-13(21)15-6-4-7-16(11-15)20-12-18-17-8-3-2-5-14(17)9-10-19(18)22/h2-12,20H,1H3