(E)-3-[(4-ethoxy-2-nitro-phenyl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[(4-ethoxy-2-nitro-phenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxy-2-nitro-anilino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-ethoxy-2-nitroanilino)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxy-2-nitroanilino)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-ethoxy-2-nitro-anilino)-1-phenyl-prop-2-en-1-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC=CC(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N/C=C/C(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-2-23-14-8-9-15(16(12-14)19(21)22)18-11-10-17(20)13-6-4-3-5-7-13/h3-12,18H,2H2,1H3/b11-10+