[(E)-[(3-cyclopentyloxy-4-methoxy-phenyl)-phenyl-methylidene]amino] carbamate

Systemtic Name: [(E)-[(3-cyclopentyloxy-4-methoxy-phenyl)-phenyl-methylidene]amino] carbamate Openeye Name: [(E)-[[3-(cyclopentoxy)-4-methoxy-phenyl]-phenyl-methylene]amino] carbamate CAS Name: carbamic acid [(E)-[(3-cyclopentyloxy-4-methoxyphenyl)-phenylmethylidene]amino] ester IUPAC Name: [(E)-[(3-cyclopentyloxy-4-methoxyphenyl)-phenylmethylidene]amino] carbamate Traditional Name: carbamic acid [(E)-[[3-(cyclopentoxy)-4-methoxy-phenyl]-phenyl-methylene]amino] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-24-17-12-11-15(13-18(17)25-16-9-5-6-10-16)19(22-26-20(21)23)14-7-3-2-4-8-14/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3,(H2,21,23)/b22-19+