[(Z)-[azanyl-(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]amino] N-phenylcarbamate

Systemtic Name: [(Z)-[azanyl-(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[amino-[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[amino-(3-cyclopentyloxy-4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-cyclopentyloxy-4-methoxyphenyl)methylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[amino-[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]amino] ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOC(=O)NC2=CC=CC=C2)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/OC(=O)NC2=CC=CC=C2)/N)OC3CCCC3

InChI

InChI=1S/C20H23N3O4/c1-25-17-12-11-14(13-18(17)26-16-9-5-6-10-16)19(21)23-27-20(24)22-15-7-3-2-4-8-15/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3,(H2,21,23)(H,22,24)