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

Systemtic Name: [(E)-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-butan-2-ylidene]amino] carbamate Openeye Name: [(E)-[1-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-2-methyl-propylidene]amino] carbamate CAS Name: carbamic acid [(E)-[1-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylbutan-2-ylidene]amino] ester IUPAC Name: [(E)-[1-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylbutan-2-ylidene]amino] carbamate Traditional Name: carbamic acid [(E)-[1-[3-(cyclopentoxy)-4-methoxy-benzyl]-2-methyl-propylidene]amino] ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NOC(=O)N)CC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CC(C)/C(=N/OC(=O)N)/CC1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C18H26N2O4/c1-12(2)15(20-24-18(19)21)10-13-8-9-16(22-3)17(11-13)23-14-6-4-5-7-14/h8-9,11-12,14H,4-7,10H2,1-3H3,(H2,19,21)/b20-15+