1-[[2-[(4-nitrophenyl)amino]ethylamino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[2-[(4-nitrophenyl)amino]ethylamino]methylidene]naphthalen-2-one Openeye Name: 1-[[2-(4-nitroanilino)ethylamino]methylene]naphthalen-2-one CAS Name: 1-[[2-(4-nitroanilino)ethylamino]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-(4-nitroanilino)ethylamino]methylidene]naphthalen-2-one Traditional Name: 1-[[2-(4-nitroanilino)ethylamino]methylene]naphthalen-2-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c23-19-10-5-14-3-1-2-4-17(14)18(19)13-20-11-12-21-15-6-8-16(9-7-15)22(24)25/h1-10,13,20-21H,11-12H2