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

Systemtic Name: (E)-3-[(4-ethoxy-2-nitro-phenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxy-2-nitro-anilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxy-2-nitroanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxy-2-nitroanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethoxy-2-nitro-anilino)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-3-25-15-8-9-16(17(12-15)20(22)23)19-11-10-18(21)13-4-6-14(24-2)7-5-13/h4-12,19H,3H2,1-2H3/b11-10+