N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-ethoxy-benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2CCC=CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2CCC=CC2

InChI

InChI=1S/C16H20N2O2/c1-2-20-15-10-8-14(9-11-15)16(19)18-17-12-13-6-4-3-5-7-13/h3-4,8-13H,2,5-7H2,1H3,(H,18,19)/b17-12+