(E)-N-[4-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]phenyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]phenyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-methyl-2,5-dioxo-imidazolidin-4-yl)phenyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(4-methyl-2,5-dioxo-4-imidazolidinyl)phenyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(2,5-diketo-4-methyl-imidazolidin-4-yl)phenyl]-3-(3-pyridyl)acrylamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)N1)C2=CC=C(C=C2)NC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

CC1(C(=O)NC(=O)N1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-18(16(24)21-17(25)22-18)13-5-7-14(8-6-13)20-15(23)9-4-12-3-2-10-19-11-12/h2-11H,1H3,(H,20,23)(H2,21,22,24,25)/b9-4+