N-[3-(aminocarbonylamino)phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-3-methyl-but-2-enamide Openeye Name: 3-methyl-N-(3-ureidophenyl)but-2-enamide CAS Name: N-[3-(carbamoylamino)phenyl]-3-methyl-2-butenamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-3-methylbut-2-enamide Traditional Name: 3-methyl-N-(3-ureidophenyl)but-2-enamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)NC(=O)N)C

Isomeric SMILES

CC(=CC(=O)NC1=CC(=CC=C1)NC(=O)N)C

InChI

InChI=1S/C12H15N3O2/c1-8(2)6-11(16)14-9-4-3-5-10(7-9)15-12(13)17/h3-7H,1-2H3,(H,14,16)(H3,13,15,17)