N-[(E)-heptylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-heptylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-heptylideneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-heptylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-heptylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-heptylideneamino]-3,4-dimethyl-benzamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-4-5-6-7-8-11-17-18-16(19)15-10-9-13(2)14(3)12-15/h9-12H,4-8H2,1-3H3,(H,18,19)/b17-11+