(4-methoxyphenyl)methyl N-[[4-[(2-methyl-5-nitro-phenyl)amino]-4-oxidanylidene-but-2-en-2-yl]amino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[[4-[(2-methyl-5-nitro-phenyl)amino]-4-oxidanylidene-but-2-en-2-yl]amino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[[1-methyl-3-(2-methyl-5-nitro-anilino)-3-oxo-prop-1-enyl]amino]carbamate CAS Name: N-[[4-(2-methyl-5-nitroanilino)-4-oxobut-2-en-2-yl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[[4-(2-methyl-5-nitroanilino)-4-oxobut-2-en-2-yl]amino]carbamate Traditional Name: N-[[3-keto-1-methyl-3-(2-methyl-5-nitro-anilino)prop-1-enyl]amino]carbamic acid p-anisyl ester Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=C(C)NNC(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=C(C)NNC(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N4O6/c1-13-4-7-16(24(27)28)11-18(13)21-19(25)10-14(2)22-23-20(26)30-12-15-5-8-17(29-3)9-6-15/h4-11,22H,12H2,1-3H3,(H,21,25)(H,23,26)