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

Systemtic Name: phenethyl (NE)-N-[azanyl-[(4-methoxyphenyl)amino]methylidene]carbamate Openeye Name: phenethyl (NE)-N-[amino-(4-methoxyanilino)methylene]carbamate CAS Name: (NE)-N-[amino-(4-methoxyanilino)methylidene]carbamic acid phenethyl ester IUPAC Name: phenethyl (NE)-N-[amino-(4-methoxyanilino)methylidene]carbamate Traditional Name: (NE)-N-[amino(p-anisidino)methylene]carbamic acid phenethyl ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC(=O)OCCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=N/C(=O)OCCC2=CC=CC=C2)/N

InChI

InChI=1S/C17H19N3O3/c1-22-15-9-7-14(8-10-15)19-16(18)20-17(21)23-12-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H3,18,19,20,21)