N-[(E)-[4-(cyclopropylmethoxy)phenyl]methylideneamino]carbamate

Systemtic Name: N-[(E)-[4-(cyclopropylmethoxy)phenyl]methylideneamino]carbamate Openeye Name: N-[(E)-[4-(cyclopropylmethoxy)phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[4-(cyclopropylmethoxy)phenyl]methylideneamino]carbamate IUPAC Name: N-[(E)-[4-(cyclopropylmethoxy)phenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[4-(cyclopropylmethoxy)benzylidene]amino]carbamate Formula: C12H13N2O3- MolecularWeight: 233.24322

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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)/p-1/b13-7+