1-(4-bromanyl-3-methyl-phenyl)-3-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]urea

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-3-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]urea Openeye Name: 1-[(E)-(2-allyloxy-1-naphthyl)methyleneamino]-3-(4-bromo-3-methyl-phenyl)urea CAS Name: 1-(4-bromo-3-methylphenyl)-3-[(E)-(2-prop-2-enoxy-1-naphthalenyl)methylideneamino]urea IUPAC Name: 1-(4-bromo-3-methylphenyl)-3-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]urea Traditional Name: 1-[(E)-(2-allyloxy-1-naphthyl)methyleneamino]-3-(4-bromo-3-methyl-phenyl)urea Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC=C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC=C)Br

InChI

InChI=1S/C22H20BrN3O2/c1-3-12-28-21-11-8-16-6-4-5-7-18(16)19(21)14-24-26-22(27)25-17-9-10-20(23)15(2)13-17/h3-11,13-14H,1,12H2,2H3,(H2,25,26,27)/b24-14+