(2E)-2-[[(4-ethoxy-2-nitro-phenyl)amino]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[[(4-ethoxy-2-nitro-phenyl)amino]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-ethoxy-2-nitro-anilino)methylene]tetralin-1-one CAS Name: (2E)-2-[(4-ethoxy-2-nitroanilino)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-ethoxy-2-nitroanilino)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[(4-ethoxy-2-nitro-anilino)methylene]tetralin-1-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC=C2CCC3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N/C=C/2\CCC3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-2-25-15-9-10-17(18(11-15)21(23)24)20-12-14-8-7-13-5-3-4-6-16(13)19(14)22/h3-6,9-12,20H,2,7-8H2,1H3/b14-12+