1-[(4-ethoxyphenyl)amino]-3-(4-ethoxyphenyl)imino-urea

Systemtic Name: 1-[(4-ethoxyphenyl)amino]-3-(4-ethoxyphenyl)imino-urea Openeye Name: 1-(4-ethoxyanilino)-3-(4-ethoxyphenyl)imino-urea CAS Name: 1-(4-ethoxyanilino)-3-(4-ethoxyphenyl)iminourea IUPAC Name: 1-(4-ethoxyanilino)-3-(4-ethoxyphenyl)iminourea Traditional Name: 1-(p-phenetidino)-3-p-phenetylimino-urea Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NNC(=O)N=NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NNC(=O)N=NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C17H20N4O3/c1-3-23-15-9-5-13(6-10-15)18-20-17(22)21-19-14-7-11-16(12-8-14)24-4-2/h5-12,18H,3-4H2,1-2H3,(H,20,22)