6-[[2-[(4-nitrophenyl)amino]ethylamino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[(4-nitrophenyl)amino]ethylamino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4-nitroanilino)ethylamino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(4-nitroanilino)ethylamino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4-nitroanilino)ethylamino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(4-nitroanilino)ethylamino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCCNC2=CC=C(C=C2)[N+](=O)[O-])C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNCCNC2=CC=C(C=C2)[N+](=O)[O-])C=C1

InChI

InChI=1S/C18H21N3O4/c1-2-11-25-17-8-3-14(18(22)12-17)13-19-9-10-20-15-4-6-16(7-5-15)21(23)24/h3-8,12-13,19-20H,2,9-11H2,1H3