1-azanylidene-3-[bis(2-methoxyphenyl)amino]urea

Systemtic Name: 1-azanylidene-3-[bis(2-methoxyphenyl)amino]urea Openeye Name: 1-imino-3-(2-methoxy-N-(2-methoxyphenyl)anilino)urea CAS Name: 1-imino-3-(2-methoxy-N-(2-methoxyphenyl)anilino)urea IUPAC Name: 1-imino-3-(2-methoxy-N-(2-methoxyphenyl)anilino)urea Traditional Name: 1-imino-3-(2-methoxy-N-(2-methoxyphenyl)anilino)urea Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2=CC=CC=C2OC)NC(=O)N=N

Isomeric SMILES

COC1=CC=CC=C1N(C2=CC=CC=C2OC)NC(=O)N=N

InChI

InChI=1S/C15H16N4O3/c1-21-13-9-5-3-7-11(13)19(18-15(20)17-16)12-8-4-6-10-14(12)22-2/h3-10,16H,1-2H3,(H,18,20)