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

Systemtic Name: (Z)-1-(3,4-dimethoxyphenyl)-3-[(4-ethoxy-2-nitro-phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(4-ethoxy-2-nitro-anilino)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(4-ethoxy-2-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(4-ethoxy-2-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(4-ethoxy-2-nitro-anilino)prop-2-en-1-one Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-4-27-14-6-7-15(16(12-14)21(23)24)20-10-9-17(22)13-5-8-18(25-2)19(11-13)26-3/h5-12,20H,4H2,1-3H3/b10-9-