[(E)-[4-(cyclopropylmethoxy)phenyl]methylideneamino]carbamic acid

Systemtic Name: [(E)-[4-(cyclopropylmethoxy)phenyl]methylideneamino]carbamic acid Openeye Name: [(E)-[4-(cyclopropylmethoxy)phenyl]methyleneamino]carbamic acid CAS Name: [(E)-[4-(cyclopropylmethoxy)phenyl]methylideneamino]carbamic acid IUPAC Name: [(E)-[4-(cyclopropylmethoxy)phenyl]methylideneamino]carbamic acid Traditional Name: [(E)-[4-(cyclopropylmethoxy)benzylidene]amino]carbamic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=C(C=C2)C=NNC(=O)O

Isomeric SMILES

C1CC1COC2=CC=C(C=C2)/C=N/NC(=O)O

InChI

InChI=1S/C12H14N2O3/c15-12(16)14-13-7-9-3-5-11(6-4-9)17-8-10-1-2-10/h3-7,10,14H,1-2,8H2,(H,15,16)/b13-7+