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methyl (2Z)-2-[3-methyl-2-methylimino-5-oxidanylidene-1-[(E)-(phenylmethylidene)amino]imidazolidin-4-ylidene]ethanoate

methyl (2Z)-2-[3-methyl-2-methylimino-5-oxidanylidene-1-[(E)-(phenylmethylidene)amino]imidazolidin-4-ylidene]ethanoate

Systemtic Name:methyl (2Z)-2-[3-methyl-2-methylimino-5-oxidanylidene-1-[(E)-(phenylmethylidene)amino]imidazolidin-4-ylidene]ethanoate
Openeye Name:methyl (2Z)-2-[1-[(E)-benzylideneamino]-3-methyl-2-methylimino-5-oxo-imidazolidin-4-ylidene]acetate
CAS Name:(2Z)-2-[3-methyl-2-methylimino-5-oxo-1-[(E)-(phenylmethylene)amino]-4-imidazolidinylidene]acetic acid methyl ester
IUPAC Name:methyl (2Z)-2-[1-[(E)-benzylideneamino]-3-methyl-2-methylimino-5-oxoimidazolidin-4-ylidene]acetate
Traditional Name:(2Z)-2-[1-[(E)-benzalamino]-5-keto-3-methyl-2-methylimino-imidazolidin-4-ylidene]acetic acid methyl ester
Formula: C15H16N4O3
MolecularWeight: 300.31254
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CC(=O)OC)C(=O)N1N=CC2=CC=CC=C2)C


Isomeric SMILES

CN=C1N(/C(=C\C(=O)OC)/C(=O)N1/N=C/C2=CC=CC=C2)C


InChI

InChI=1S/C15H16N4O3/c1-16-15-18(2)12(9-13(20)22-3)14(21)19(15)17-10-11-7-5-4-6-8-11/h4-10H,1-3H3/b12-9-,16-15?,17-10+


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