(E)-N-[3-(aminocarbonylamino)phenyl]-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(aminocarbonylamino)phenyl]-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopropylphenyl)-N-(3-ureidophenyl)prop-2-enamide CAS Name: (E)-N-[3-(carbamoylamino)phenyl]-2-cyano-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(carbamoylamino)phenyl]-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-p-cumenyl-N-(3-ureidophenyl)acrylamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C20H20N4O2/c1-13(2)15-8-6-14(7-9-15)10-16(12-21)19(25)23-17-4-3-5-18(11-17)24-20(22)26/h3-11,13H,1-2H3,(H,23,25)(H3,22,24,26)/b16-10+