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

Systemtic Name: 1-[[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3,5-dibromo-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3,5-dibromo-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C23H21Br2N3O2 MolecularWeight: 531.23974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)NC3=CC=CC=C3C)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)NC3=CC=CC=C3C)Br

InChI

InChI=1S/C23H21Br2N3O2/c1-15-7-9-17(10-8-15)14-30-22-19(24)11-18(12-20(22)25)13-26-28-23(29)27-21-6-4-3-5-16(21)2/h3-13H,14H2,1-2H3,(H2,27,28,29)