[(E)-1-(4-methylphenyl)dodecylideneamino] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E)-1-(4-methylphenyl)dodecylideneamino] N-naphthalen-1-ylcarbamate Openeye Name: [(E)-1-(p-tolyl)dodecylideneamino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E)-1-(4-methylphenyl)dodecylideneamino] ester IUPAC Name: [(E)-1-(4-methylphenyl)dodecylideneamino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E)-1-(p-tolyl)dodecylideneamino] ester Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=NOC(=O)NC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCCCC/C(=N\OC(=O)NC1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)C

InChI

InChI=1S/C30H38N2O2/c1-3-4-5-6-7-8-9-10-11-18-28(26-22-20-24(2)21-23-26)32-34-30(33)31-29-19-14-16-25-15-12-13-17-27(25)29/h12-17,19-23H,3-11,18H2,1-2H3,(H,31,33)/b32-28+