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

Systemtic Name: (4-methoxyphenyl)methyl N-[[4-oxidanylidene-4-[(4-propan-2-ylphenyl)amino]but-2-en-2-yl]amino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[[3-(4-isopropylanilino)-1-methyl-3-oxo-prop-1-enyl]amino]carbamate CAS Name: N-[[4-oxo-4-(4-propan-2-ylanilino)but-2-en-2-yl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[[4-oxo-4-(4-propan-2-ylanilino)but-2-en-2-yl]amino]carbamate Traditional Name: N-[(3-cumidino-3-keto-1-methyl-prop-1-enyl)amino]carbamic acid p-anisyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-15(2)18-7-9-19(10-8-18)23-21(26)13-16(3)24-25-22(27)29-14-17-5-11-20(28-4)12-6-17/h5-13,15,24H,14H2,1-4H3,(H,23,26)(H,25,27)