ethyl N-[1-[3-(cyclohexylcarbonylamino)phenyl]ethenylamino]carbamate

Systemtic Name: ethyl N-[1-[3-(cyclohexylcarbonylamino)phenyl]ethenylamino]carbamate Openeye Name: ethyl N-[1-[3-(cyclohexanecarbonylamino)phenyl]vinylamino]carbamate CAS Name: N-[1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethenylamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[3-(cyclohexanecarbonylamino)phenyl]ethenylamino]carbamate Traditional Name: N-[1-[3-(cyclohexanecarbonylamino)phenyl]vinylamino]carbamic acid ethyl ester Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=C)C1=CC(=CC=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CCOC(=O)NNC(=C)C1=CC(=CC=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H25N3O3/c1-3-24-18(23)21-20-13(2)15-10-7-11-16(12-15)19-17(22)14-8-5-4-6-9-14/h7,10-12,14,20H,2-6,8-9H2,1H3,(H,19,22)(H,21,23)