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

Systemtic Name: [(E)-(phenylmethylidene)amino] N-(4-undecoxyphenyl)carbamate Openeye Name: [(E)-benzylideneamino] N-(4-undecoxyphenyl)carbamate CAS Name: N-(4-undecoxyphenyl)carbamic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] N-(4-undecoxyphenyl)carbamate Traditional Name: N-(4-undecoxyphenyl)carbamic acid [(E)-benzalamino] ester Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)ON=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)O/N=C/C2=CC=CC=C2

InChI

InChI=1S/C25H34N2O3/c1-2-3-4-5-6-7-8-9-13-20-29-24-18-16-23(17-19-24)27-25(28)30-26-21-22-14-11-10-12-15-22/h10-12,14-19,21H,2-9,13,20H2,1H3,(H,27,28)/b26-21+