(phenylmethyl) (NE)-N-[azanyl-[(4-methoxyphenyl)amino]methylidene]carbamate

Systemtic Name: (phenylmethyl) (NE)-N-[azanyl-[(4-methoxyphenyl)amino]methylidene]carbamate Openeye Name: benzyl (NE)-N-[amino-(4-methoxyanilino)methylene]carbamate CAS Name: (NE)-N-[amino-(4-methoxyanilino)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[amino-(4-methoxyanilino)methylidene]carbamate Traditional Name: (NE)-N-[amino(p-anisidino)methylene]carbamic acid benzyl ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=N/C(=O)OCC2=CC=CC=C2)/N

InChI

InChI=1S/C16H17N3O3/c1-21-14-9-7-13(8-10-14)18-15(17)19-16(20)22-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H3,17,18,19,20)