N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]heptanamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]heptanamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]heptanamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]heptanamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]heptanamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]enanthamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=CC1=CC(=C(C=C1)OC)O

Isomeric SMILES

CCCCCCC(=O)N/N=C/C1=CC(=C(C=C1)OC)O

InChI

InChI=1S/C15H22N2O3/c1-3-4-5-6-7-15(19)17-16-11-12-8-9-14(20-2)13(18)10-12/h8-11,18H,3-7H2,1-2H3,(H,17,19)/b16-11+