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

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]nonanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]nonanamide CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]nonanamide IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]nonanamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]pelargonamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-3-4-5-6-7-11-14-24(27)26-25-18-21-15-16-22(23(17-21)28-2)29-19-20-12-9-8-10-13-20/h8-10,12-13,15-18H,3-7,11,14,19H2,1-2H3,(H,26,27)/b25-18+