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

Systemtic Name: N-[(E)-heptylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-heptylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-heptylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-heptylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-heptylideneamino]-3,4-dimethoxy-benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-4-5-6-7-8-11-17-18-16(19)13-9-10-14(20-2)15(12-13)21-3/h9-12H,4-8H2,1-3H3,(H,18,19)/b17-11+