[(Z)-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethylideneamino] N-(phenylmethyl)carbamate

Systemtic Name: [(Z)-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethylideneamino] N-(phenylmethyl)carbamate Openeye Name: [(Z)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylideneamino] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [(Z)-1-(3-cyclopentyloxy-4-methoxyphenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(3-cyclopentyloxy-4-methoxyphenyl)ethylideneamino] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [(Z)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylideneamino] ester Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NCC1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

C/C(=N/OC(=O)NCC1=CC=CC=C1)/C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H26N2O4/c1-16(24-28-22(25)23-15-17-8-4-3-5-9-17)18-12-13-20(26-2)21(14-18)27-19-10-6-7-11-19/h3-5,8-9,12-14,19H,6-7,10-11,15H2,1-2H3,(H,23,25)/b24-16-