1-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]urea

Systemtic Name: 1-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]urea Openeye Name: [(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]urea CAS Name: [(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]urea IUPAC Name: [(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]urea Traditional Name: [(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]urea Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=NNC(=O)N)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C(=N/NC(=O)N)/C)OCCC

InChI

InChI=1S/C15H23N3O3/c1-4-8-20-13-7-6-12(10-14(13)21-9-5-2)11(3)17-18-15(16)19/h6-7,10H,4-5,8-9H2,1-3H3,(H3,16,18,19)/b17-11+