N-[(E)-1-cyclopropylethylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-methyl-benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-methyl-benzamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)C2CC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(\C)/C2CC2

InChI

InChI=1S/C13H16N2O/c1-9-5-3-4-6-12(9)13(16)15-14-10(2)11-7-8-11/h3-6,11H,7-8H2,1-2H3,(H,15,16)/b14-10+