N-[(Z)-phenethylideneamino]heptanamide

Systemtic Name: N-[(Z)-phenethylideneamino]heptanamide Openeye Name: N-[(Z)-phenethylideneamino]heptanamide CAS Name: N-[(Z)-phenethylideneamino]heptanamide IUPAC Name: N-[(Z)-phenethylideneamino]heptanamide Traditional Name: N-[(Z)-phenethylideneamino]enanthamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=CCC1=CC=CC=C1

Isomeric SMILES

CCCCCCC(=O)N/N=C\CC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O/c1-2-3-4-8-11-15(18)17-16-13-12-14-9-6-5-7-10-14/h5-7,9-10,13H,2-4,8,11-12H2,1H3,(H,17,18)/b16-13-