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

Systemtic Name: 1-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-3-(o-tolyl)urea Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22BrN3O3/c1-16-8-6-7-11-20(16)26-23(28)27-25-14-18-12-19(24)22(21(13-18)29-2)30-15-17-9-4-3-5-10-17/h3-14H,15H2,1-2H3,(H2,26,27,28)