1-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(4-allyloxy-3,5-dibromo-phenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(4-allyloxy-3,5-dibromo-benzylidene)amino]-3-(o-tolyl)urea Formula: C18H17Br2N3O2 MolecularWeight: 467.15448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Br2N3O2/c1-3-8-25-17-14(19)9-13(10-15(17)20)11-21-23-18(24)22-16-7-5-4-6-12(16)2/h3-7,9-11H,1,8H2,2H3,(H2,22,23,24)