N-(2-aminophenyl)-4-[3-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]prop-1-en-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]prop-1-en-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-[(3-methyl-2,5-dioxo-imidazolidin-1-yl)methyl]vinyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-(3-methyl-2,5-dioxo-1-imidazolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-(3-methyl-2,5-dioxoimidazolidin-1-yl)prop-1-en-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-[(2,5-diketo-3-methyl-imidazolidin-1-yl)methyl]vinyl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CC(=C)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CN1CC(=O)N(C1=O)CC(=C)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C20H20N4O3/c1-13(11-24-18(25)12-23(2)20(24)27)14-7-9-15(10-8-14)19(26)22-17-6-4-3-5-16(17)21/h3-10H,1,11-12,21H2,2H3,(H,22,26)