N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]heptanamide

Systemtic Name: N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]heptanamide Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]heptanamide CAS Name: N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]heptanamide IUPAC Name: N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]heptanamide Traditional Name: N-[(Z)-(4-isopropylbenzylidene)amino]enanthamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-4-5-6-7-8-17(20)19-18-13-15-9-11-16(12-10-15)14(2)3/h9-14H,4-8H2,1-3H3,(H,19,20)/b18-13-