[(E)-(6-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] N-(4-decoxyphenyl)carbamate

Systemtic Name: [(E)-(6-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] N-(4-decoxyphenyl)carbamate Openeye Name: [(E)-(6-methyltetralin-1-ylidene)amino] N-(4-decoxyphenyl)carbamate CAS Name: N-(4-decoxyphenyl)carbamic acid [(E)-(6-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(6-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] N-(4-decoxyphenyl)carbamate Traditional Name: N-(4-decoxyphenyl)carbamic acid [(E)-(6-methyltetralin-1-ylidene)amino] ester Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)ON=C2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)O/N=C/2\CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C28H38N2O3/c1-3-4-5-6-7-8-9-10-20-32-25-17-15-24(16-18-25)29-28(31)33-30-27-13-11-12-23-21-22(2)14-19-26(23)27/h14-19,21H,3-13,20H2,1-2H3,(H,29,31)/b30-27+