[(E)-(phenylmethylidene)amino] N-(4-octoxyphenyl)carbamate

Systemtic Name: [(E)-(phenylmethylidene)amino] N-(4-octoxyphenyl)carbamate Openeye Name: [(E)-benzylideneamino] N-(4-octoxyphenyl)carbamate CAS Name: N-(4-octoxyphenyl)carbamic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] N-(4-octoxyphenyl)carbamate Traditional Name: N-(4-octoxyphenyl)carbamic acid [(E)-benzalamino] ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)NC(=O)ON=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)NC(=O)O/N=C/C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-2-3-4-5-6-10-17-26-21-15-13-20(14-16-21)24-22(25)27-23-18-19-11-8-7-9-12-19/h7-9,11-16,18H,2-6,10,17H2,1H3,(H,24,25)/b23-18+