(4-methoxyphenyl)methyl N-[[4-[(4-aminocarbonylphenyl)amino]-4-oxidanylidene-but-1-en-2-yl]amino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[[4-[(4-aminocarbonylphenyl)amino]-4-oxidanylidene-but-1-en-2-yl]amino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[[3-(4-carbamoylanilino)-1-methylene-3-oxo-propyl]amino]carbamate CAS Name: N-[[4-(4-carbamoylanilino)-4-oxobut-1-en-2-yl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[[4-(4-carbamoylanilino)-4-oxobut-1-en-2-yl]amino]carbamate Traditional Name: N-[1-[2-(4-carbamoylanilino)-2-keto-ethyl]vinylamino]carbamic acid p-anisyl ester Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H22N4O5/c1-13(11-18(25)22-16-7-5-15(6-8-16)19(21)26)23-24-20(27)29-12-14-3-9-17(28-2)10-4-14/h3-10,23H,1,11-12H2,2H3,(H2,21,26)(H,22,25)(H,24,27)