ethyl (E)-3-[[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)amino]acrylic acid ethyl ester Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNN1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NN1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H18N4O4/c1-2-29-18(26)15(13-22)14-23-25-19(27)21(24-20(25)28,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,14,23H,2H2,1H3,(H,24,28)/b15-14+