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

Systemtic Name: (Z)-3-[(2-methoxy-4-nitro-phenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-methoxy-4-nitro-anilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-methoxy-4-nitroanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-methoxy-4-nitroanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-methoxy-4-nitro-anilino)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N2O5/c1-23-14-6-3-12(4-7-14)16(20)9-10-18-15-8-5-13(19(21)22)11-17(15)24-2/h3-11,18H,1-2H3/b10-9-