1-[(4-methoxyphenyl)amino]-3-prop-2-enyl-urea

Systemtic Name: 1-[(4-methoxyphenyl)amino]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(4-methoxyanilino)urea CAS Name: 1-(4-methoxyanilino)-3-prop-2-enylurea IUPAC Name: 1-(4-methoxyanilino)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(p-anisidino)urea Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NNC(=O)NCC=C

InChI

InChI=1S/C11H15N3O2/c1-3-8-12-11(15)14-13-9-4-6-10(16-2)7-5-9/h3-7,13H,1,8H2,2H3,(H2,12,14,15)