N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]dodecanamide

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]dodecanamide Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]dodecanamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]dodecanamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]dodecanamide Traditional Name: N-[(E)-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]lauramide Formula: C28H39ClN2O3 MolecularWeight: 487.07386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCCCCCCCCCCC(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C28H39ClN2O3/c1-3-5-6-7-8-9-10-11-12-13-28(32)31-30-21-24-16-19-26(27(20-24)33-4-2)34-22-23-14-17-25(29)18-15-23/h14-21H,3-13,22H2,1-2H3,(H,31,32)/b30-21+