[methyl-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]amino] N-cyclohexylcarbamate

Systemtic Name: [methyl-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]amino] N-cyclohexylcarbamate Openeye Name: [methyl-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]amino] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [methyl-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]amino] ester IUPAC Name: [methyl-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]amino] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [[(E)-3-keto-3-(4-phenylphenyl)prop-1-enyl]-methyl-amino] ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)NC3CCCCC3

Isomeric SMILES

CN(/C=C/C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)NC3CCCCC3

InChI

InChI=1S/C23H26N2O3/c1-25(28-23(27)24-21-10-6-3-7-11-21)17-16-22(26)20-14-12-19(13-15-20)18-8-4-2-5-9-18/h2,4-5,8-9,12-17,21H,3,6-7,10-11H2,1H3,(H,24,27)/b17-16+