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

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]dodecanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]dodecanamide CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]dodecanamide IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]dodecanamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]lauramide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O3/c1-3-4-5-6-7-8-9-10-14-17-27(30)29-28-21-24-18-19-25(26(20-24)31-2)32-22-23-15-12-11-13-16-23/h11-13,15-16,18-21H,3-10,14,17,22H2,1-2H3,(H,29,30)/b28-21+