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

Systemtic Name: [(E)-(phenylmethylidene)amino] N-(4-dodecoxyphenyl)carbamate Openeye Name: [(E)-benzylideneamino] N-(4-dodecoxyphenyl)carbamate CAS Name: N-(4-dodecoxyphenyl)carbamic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] N-(4-dodecoxyphenyl)carbamate Traditional Name: N-(4-lauryloxyphenyl)carbamic acid [(E)-benzalamino] ester Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)ON=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)O/N=C/C2=CC=CC=C2

InChI

InChI=1S/C26H36N2O3/c1-2-3-4-5-6-7-8-9-10-14-21-30-25-19-17-24(18-20-25)28-26(29)31-27-22-23-15-12-11-13-16-23/h11-13,15-20,22H,2-10,14,21H2,1H3,(H,28,29)/b27-22+