(4-methoxyphenyl)methyl N-[[4-[(3-methoxyphenyl)amino]-4-oxidanylidene-but-1-en-2-yl]amino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[[4-[(3-methoxyphenyl)amino]-4-oxidanylidene-but-1-en-2-yl]amino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[[3-(3-methoxyanilino)-1-methylene-3-oxo-propyl]amino]carbamate CAS Name: N-[[4-(3-methoxyanilino)-4-oxobut-1-en-2-yl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[[4-(3-methoxyanilino)-4-oxobut-1-en-2-yl]amino]carbamate Traditional Name: N-[1-[2-keto-2-(m-anisidino)ethyl]vinylamino]carbamic acid p-anisyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-14(11-19(24)21-16-5-4-6-18(12-16)27-3)22-23-20(25)28-13-15-7-9-17(26-2)10-8-15/h4-10,12,22H,1,11,13H2,2-3H3,(H,21,24)(H,23,25)