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

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]dodecanamide Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]dodecanamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]dodecanamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]dodecanamide Traditional Name: N-[(E)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]lauramide Formula: C27H37ClN2O3 MolecularWeight: 473.04728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37ClN2O3/c1-3-4-5-6-7-8-9-10-11-12-27(31)30-29-20-23-15-18-25(26(19-23)32-2)33-21-22-13-16-24(28)17-14-22/h13-20H,3-12,21H2,1-2H3,(H,30,31)/b29-20+