[(E)-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenyl-propan-2-ylidene]amino] carbamate

Systemtic Name: [(E)-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenyl-propan-2-ylidene]amino] carbamate Openeye Name: [(E)-[1-benzyl-2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylidene]amino] carbamate CAS Name: carbamic acid [(E)-[1-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenylpropan-2-ylidene]amino] ester IUPAC Name: [(E)-[1-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenylpropan-2-ylidene]amino] carbamate Traditional Name: carbamic acid [(E)-[1-benzyl-2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylidene]amino] ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=NOC(=O)N)CC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=N/OC(=O)N)/CC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C22H26N2O4/c1-26-20-12-11-17(15-21(20)27-19-9-5-6-10-19)14-18(24-28-22(23)25)13-16-7-3-2-4-8-16/h2-4,7-8,11-12,15,19H,5-6,9-10,13-14H2,1H3,(H2,23,25)/b24-18+