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

Systemtic Name: [(E)-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethylidene]amino] carbamate Openeye Name: [(E)-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethylidene]amino] carbamate CAS Name: carbamic acid [(E)-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethylidene]amino] ester IUPAC Name: [(E)-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethylidene]amino] carbamate Traditional Name: carbamic acid [(E)-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethylidene]amino] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-25-19-12-11-16(14-20(19)26-17-9-5-6-10-17)18(23-27-21(22)24)13-15-7-3-2-4-8-15/h2-4,7-8,11-12,14,17H,5-6,9-10,13H2,1H3,(H2,22,24)/b23-18+