N-[(E)-cyclohexylmethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-cyclohexylmethyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-cyclohexylmethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-cyclohexylmethyleneamino]-4-ethoxy-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-2-20-15-10-8-14(9-11-15)16(19)18-17-12-13-6-4-3-5-7-13/h8-13H,2-7H2,1H3,(H,18,19)/b17-12+