N-[(E)-1-(3-methylphenyl)ethylideneamino]heptanamide

Systemtic Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]heptanamide Openeye Name: N-[(E)-1-(m-tolyl)ethylideneamino]heptanamide CAS Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]heptanamide IUPAC Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]heptanamide Traditional Name: N-[(E)-1-(m-tolyl)ethylideneamino]enanthamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-4-5-6-7-11-16(19)18-17-14(3)15-10-8-9-13(2)12-15/h8-10,12H,4-7,11H2,1-3H3,(H,18,19)/b17-14+