octadecan-4-yl (NZ)-N-[[(4-hydroxyphenyl)amino]-phenyl-methylidene]carbamate

Systemtic Name: octadecan-4-yl (NZ)-N-[[(4-hydroxyphenyl)amino]-phenyl-methylidene]carbamate Openeye Name: 1-propylpentadecyl (NZ)-N-[(4-hydroxyanilino)-phenyl-methylene]carbamate CAS Name: (NZ)-N-[(4-hydroxyanilino)-phenylmethylidene]carbamic acid octadecan-4-yl ester IUPAC Name: octadecan-4-yl (NZ)-N-[(4-hydroxyanilino)-phenylmethylidene]carbamate Traditional Name: (NZ)-N-[(4-hydroxyanilino)-phenyl-methylene]carbamic acid 1-propylpentadecyl ester Formula: C32H48N2O3 MolecularWeight: 508.73512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(CCC)OC(=O)N=C(C1=CC=CC=C1)NC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCC(CCC)OC(=O)/N=C(/C1=CC=CC=C1)\NC2=CC=C(C=C2)O

InChI

InChI=1S/C32H48N2O3/c1-3-5-6-7-8-9-10-11-12-13-14-18-22-30(19-4-2)37-32(36)34-31(27-20-16-15-17-21-27)33-28-23-25-29(35)26-24-28/h15-17,20-21,23-26,30,35H,3-14,18-19,22H2,1-2H3,(H,33,34,36)