N-[(E)-heptylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(E)-heptylideneamino]-4-propan-2-yl-benzamide Openeye Name: N-[(E)-heptylideneamino]-4-isopropyl-benzamide CAS Name: N-[(E)-heptylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-heptylideneamino]-4-propan-2-ylbenzamide Traditional Name: N-[(E)-heptylideneamino]-4-isopropyl-benzamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC/C=N/NC(=O)C1=CC=C(C=C1)C(C)C

InChI

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