(1Z)-1-[[2-(ethylamino)ethylamino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[2-(ethylamino)ethylamino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[2-(ethylamino)ethylamino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[2-(ethylamino)ethylamino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[2-(ethylamino)ethylamino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[2-(ethylamino)ethylamino]methylene]naphthalen-2-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCNC=C1C(=O)C=CC2=CC=CC=C21

Isomeric SMILES

CCNCCN/C=C/1\C(=O)C=CC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O/c1-2-16-9-10-17-11-14-13-6-4-3-5-12(13)7-8-15(14)18/h3-8,11,16-17H,2,9-10H2,1H3/b14-11-