1-(2-methylphenyl)-3-[(4-prop-2-enoxyphenyl)methylideneamino]urea

Systemtic Name: 1-(2-methylphenyl)-3-[(4-prop-2-enoxyphenyl)methylideneamino]urea Openeye Name: 1-[(4-allyloxyphenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-(2-methylphenyl)-3-[(4-prop-2-enoxyphenyl)methylideneamino]urea IUPAC Name: 1-(2-methylphenyl)-3-[(4-prop-2-enoxyphenyl)methylideneamino]urea Traditional Name: 1-[(4-allyloxybenzylidene)amino]-3-(o-tolyl)urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H19N3O2/c1-3-12-23-16-10-8-15(9-11-16)13-19-21-18(22)20-17-7-5-4-6-14(17)2/h3-11,13H,1,12H2,2H3,(H2,20,21,22)