N-[(E)-1-cyclopropylethylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-3-methoxy-benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-3-methoxy-benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)OC)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)OC)/C2CC2

InChI

InChI=1S/C13H16N2O2/c1-9(10-6-7-10)14-15-13(16)11-4-3-5-12(8-11)17-2/h3-5,8,10H,6-7H2,1-2H3,(H,15,16)/b14-9+