prop-2-enyl (NE)-N-[azanyl-[(4-methoxyphenyl)amino]methylidene]carbamate

Systemtic Name: prop-2-enyl (NE)-N-[azanyl-[(4-methoxyphenyl)amino]methylidene]carbamate Openeye Name: allyl (NE)-N-[amino-(4-methoxyanilino)methylene]carbamate CAS Name: (NE)-N-[amino-(4-methoxyanilino)methylidene]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (NE)-N-[amino-(4-methoxyanilino)methylidene]carbamate Traditional Name: (NE)-N-[amino(p-anisidino)methylene]carbamic acid allyl ester Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC(=O)OCC=C)N

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-3-8-18-12(16)15-11(13)14-9-4-6-10(17-2)7-5-9/h3-7H,1,8H2,2H3,(H3,13,14,15,16)