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

Systemtic Name: [(E)-(phenylmethylidene)amino] N-(4-decoxyphenyl)carbamate Openeye Name: [(E)-benzylideneamino] N-(4-decoxyphenyl)carbamate CAS Name: N-(4-decoxyphenyl)carbamic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] N-(4-decoxyphenyl)carbamate Traditional Name: N-(4-decoxyphenyl)carbamic acid [(E)-benzalamino] ester Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)ON=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)O/N=C/C2=CC=CC=C2

InChI

InChI=1S/C24H32N2O3/c1-2-3-4-5-6-7-8-12-19-28-23-17-15-22(16-18-23)26-24(27)29-25-20-21-13-10-9-11-14-21/h9-11,13-18,20H,2-8,12,19H2,1H3,(H,26,27)/b25-20+