(1Z)-1-[(E)-3-phenylazanylprop-2-enylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[(E)-3-phenylazanylprop-2-enylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(E)-3-anilinoprop-2-enylidene]naphthalen-2-one CAS Name: (1Z)-1-[(E)-3-anilinoprop-2-enylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(E)-3-anilinoprop-2-enylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(E)-3-anilinoprop-2-enylidene]naphthalen-2-one Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO/c21-19-13-12-15-7-4-5-10-17(15)18(19)11-6-14-20-16-8-2-1-3-9-16/h1-14,20H/b14-6+,18-11-