ethyl N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]carbamate CAS Name: N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]carbamic acid ethyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CCOC(=O)N/N=C/C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C16H22N2O4/c1-3-21-16(19)18-17-11-12-8-9-14(20-2)15(10-12)22-13-6-4-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,18,19)/b17-11+