1-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(4-allyloxy-3-bromo-benzylidene)amino]-3-(o-tolyl)urea Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O2/c1-3-10-24-17-9-8-14(11-15(17)19)12-20-22-18(23)21-16-7-5-4-6-13(16)2/h3-9,11-12H,1,10H2,2H3,(H2,21,22,23)