(1Z)-1-[phenyl(phenylazanyl)methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[phenyl(phenylazanyl)methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[anilino(phenyl)methylene]naphthalen-2-one CAS Name: (1Z)-1-[anilino(phenyl)methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[anilino(phenyl)methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[anilino(phenyl)methylene]naphthalen-2-one Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C=CC3=CC=CC=C32)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(=O)C=CC3=CC=CC=C32)/NC4=CC=CC=C4

InChI

InChI=1S/C23H17NO/c25-21-16-15-17-9-7-8-14-20(17)22(21)23(18-10-3-1-4-11-18)24-19-12-5-2-6-13-19/h1-16,24H/b23-22-