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

Systemtic Name: (4-methoxyphenyl)methyl N-[[4-[(4-ethylphenyl)amino]-4-oxidanylidene-but-2-en-2-yl]amino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[[3-(4-ethylanilino)-1-methyl-3-oxo-prop-1-enyl]amino]carbamate CAS Name: N-[[4-(4-ethylanilino)-4-oxobut-2-en-2-yl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[[4-(4-ethylanilino)-4-oxobut-2-en-2-yl]amino]carbamate Traditional Name: N-[[3-(4-ethylanilino)-3-keto-1-methyl-prop-1-enyl]amino]carbamic acid p-anisyl ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-4-16-5-9-18(10-6-16)22-20(25)13-15(2)23-24-21(26)28-14-17-7-11-19(27-3)12-8-17/h5-13,23H,4,14H2,1-3H3,(H,22,25)(H,24,26)