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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C\C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16N2O4/c1-12-11-14(19(21)22)5-8-16(12)18-10-9-17(20)13-3-6-15(23-2)7-4-13/h3-11,18H,1-2H3/b10-9-