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methyl (E)-3-[1-[(2,4-dimethylphenyl)amino]ethenylamino]-2-methyl-but-2-enoate

methyl (E)-3-[1-[(2,4-dimethylphenyl)amino]ethenylamino]-2-methyl-but-2-enoate

Systemtic Name:methyl (E)-3-[1-[(2,4-dimethylphenyl)amino]ethenylamino]-2-methyl-but-2-enoate
Openeye Name:methyl (E)-3-[1-(2,4-dimethylanilino)vinylamino]-2-methyl-but-2-enoate
CAS Name:(E)-3-[1-(2,4-dimethylanilino)ethenylamino]-2-methyl-2-butenoic acid methyl ester
IUPAC Name:methyl (E)-3-[1-(2,4-dimethylanilino)ethenylamino]-2-methylbut-2-enoate
Traditional Name:(E)-3-[1-(2,4-dimethylanilino)vinylamino]-2-methyl-but-2-enoic acid methyl ester
Formula: C16H22N2O2
MolecularWeight: 274.35808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=C)NC(=C(C)C(=O)OC)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=C)N/C(=C(\C)/C(=O)OC)/C)C


InChI

InChI=1S/C16H22N2O2/c1-10-7-8-15(11(2)9-10)18-14(5)17-13(4)12(3)16(19)20-6/h7-9,17-18H,5H2,1-4,6H3/b13-12+


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