N-[(E)-1-cyclopropylethylideneamino]-4-hexoxy-benzamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-4-hexoxy-benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-4-hexoxy-benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-4-hexoxybenzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-4-hexoxybenzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-4-hexoxy-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NN=C(C)C2CC2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2CC2

InChI

InChI=1S/C18H26N2O2/c1-3-4-5-6-13-22-17-11-9-16(10-12-17)18(21)20-19-14(2)15-7-8-15/h9-12,15H,3-8,13H2,1-2H3,(H,20,21)/b19-14+