N-[(E)-(2-heptoxyphenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(2-heptoxyphenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[(E)-(2-heptoxyphenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: N-[(E)-(2-heptoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: N-[(E)-(2-heptoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: N-[(E)-(2-heptoxybenzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1C=NNC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1/C=N/NC(=O)C(C2=CC=CC=C2)OC

InChI

InChI=1S/C23H30N2O3/c1-3-4-5-6-12-17-28-21-16-11-10-15-20(21)18-24-25-23(26)22(27-2)19-13-8-7-9-14-19/h7-11,13-16,18,22H,3-6,12,17H2,1-2H3,(H,25,26)/b24-18+