ethyl N-[(Z)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]carbamate CAS Name: N-[(Z)-1-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]carbamate Traditional Name: N-[(Z)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]carbamic acid ethyl ester Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)N/N=C(/C)\C1=CC=C(C=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H25N3O3/c1-3-24-18(23)21-20-13(2)14-9-11-16(12-10-14)19-17(22)15-7-5-4-6-8-15/h9-12,15H,3-8H2,1-2H3,(H,19,22)(H,21,23)/b20-13-