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

Systemtic Name: 1-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]-3-(o-tolyl)urea Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Br)OCC=C

InChI

InChI=1S/C20H22BrN3O3/c1-4-10-27-19-16(21)11-15(12-18(19)26-5-2)13-22-24-20(25)23-17-9-7-6-8-14(17)3/h4,6-9,11-13H,1,5,10H2,2-3H3,(H2,23,24,25)