[(4-butoxyphenyl)methylideneamino] N-phenylcarbamate

Systemtic Name: [(4-butoxyphenyl)methylideneamino] N-phenylcarbamate Openeye Name: [(4-butoxyphenyl)methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(4-butoxyphenyl)methylideneamino] ester IUPAC Name: [(4-butoxyphenyl)methylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(4-butoxybenzylidene)amino] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NOC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=NOC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-2-3-13-22-17-11-9-15(10-12-17)14-19-23-18(21)20-16-7-5-4-6-8-16/h4-12,14H,2-3,13H2,1H3,(H,20,21)