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

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-4-ethoxy-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2CC2

InChI

InChI=1S/C14H18N2O2/c1-3-18-13-8-6-12(7-9-13)14(17)16-15-10(2)11-4-5-11/h6-9,11H,3-5H2,1-2H3,(H,16,17)/b15-10+