[(Z)-1-(4-cyclopentylphenyl)ethylideneamino] N-phenylcarbamate

Systemtic Name: [(Z)-1-(4-cyclopentylphenyl)ethylideneamino] N-phenylcarbamate Openeye Name: [(Z)-1-(4-cyclopentylphenyl)ethylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-1-(4-cyclopentylphenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(4-cyclopentylphenyl)ethylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-1-(4-cyclopentylphenyl)ethylideneamino] ester Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)C3CCCC3

Isomeric SMILES

C/C(=N/OC(=O)NC1=CC=CC=C1)/C2=CC=C(C=C2)C3CCCC3

InChI

InChI=1S/C20H22N2O2/c1-15(22-24-20(23)21-19-9-3-2-4-10-19)16-11-13-18(14-12-16)17-7-5-6-8-17/h2-4,9-14,17H,5-8H2,1H3,(H,21,23)/b22-15-