N-[(E)-cyclopropylmethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-cyclopropylmethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-cyclopropylmethyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-cyclopropylmethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-cyclopropylmethylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-cyclopropylmethyleneamino]-4-methoxy-benzamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2CC2

InChI

InChI=1S/C12H14N2O2/c1-16-11-6-4-10(5-7-11)12(15)14-13-8-9-2-3-9/h4-9H,2-3H2,1H3,(H,14,15)/b13-8+